# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if10365
#
_entry.id if10365
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ILE 2   
1 n SER 3   
1 n GLY 4   
1 n ALA 5   
1 n VAL 6   
1 n ALA 7   
1 n MET 8   
1 n GLN 9   
1 n GLN 10  
1 n LEU 11  
1 n LEU 12  
1 n PHE 13  
1 n SER 14  
1 n THR 15  
1 n ASN 16  
1 n ILE 17  
1 n LYS 18  
1 n LYS 19  
1 n ILE 20  
1 n PRO 21  
1 n ARG 22  
1 n TYR 23  
1 n ILE 24  
1 n LEU 25  
1 n TYR 26  
1 n PHE 27  
1 n CYS 28  
1 n PHE 29  
1 n ILE 30  
1 n ILE 31  
1 n VAL 32  
1 n LEU 33  
1 n HIS 34  
1 n THR 35  
1 n TRP 36  
1 n ASP 37  
1 n PHE 38  
1 n TYR 39  
1 n MET 40  
1 n ASN 41  
1 n GLU 42  
1 n LYS 43  
1 n ASN 44  
1 n ARG 45  
1 n ASN 46  
1 n GLY 47  
1 n GLU 48  
1 n TYR 49  
1 n LYS 50  
1 n MET 51  
1 n LYS 52  
1 n ASN 53  
1 n ILE 54  
1 n LEU 55  
1 n VAL 56  
1 n CYS 57  
1 n ASP 58  
1 n ASP 59  
1 n ASP 60  
1 n LYS 61  
1 n GLU 62  
1 n ILE 63  
1 n VAL 64  
1 n GLU 65  
1 n ALA 66  
1 n ILE 67  
1 n GLU 68  
1 n ILE 69  
1 n TYR 70  
1 n LEU 71  
1 n GLN 72  
1 n GLN 73  
1 n GLU 74  
1 n GLY 75  
1 n TYR 76  
1 n HIS 77  
1 n ILE 78  
1 n LEU 79  
1 n LYS 80  
1 n ALA 81  
1 n TYR 82  
1 n ASP 83  
1 n GLY 84  
1 n GLU 85  
1 n GLN 86  
1 n ALA 87  
1 n LEU 88  
1 n GLU 89  
1 n MET 90  
1 n LEU 91  
1 n LYS 92  
1 n ASN 93  
1 n SER 94  
1 n GLU 95  
1 n VAL 96  
1 n HIS 97  
1 n LEU 98  
1 n LEU 99  
1 n ILE 100 
1 n ILE 101 
1 n ASP 102 
1 n ILE 103 
1 n MET 104 
1 n MET 105 
1 n PRO 106 
1 n LYS 107 
1 n LEU 108 
1 n ASP 109 
1 n GLY 110 
1 n ILE 111 
1 n HIS 112 
1 n ALA 113 
1 n THR 114 
1 n LEU 115 
1 n LYS 116 
1 n ILE 117 
1 n ARG 118 
1 n GLU 119 
1 n SER 120 
1 n SER 121 
1 n SER 122 
1 n ILE 123 
1 n PRO 124 
1 n ILE 125 
1 n ILE 126 
1 n ILE 127 
1 n LEU 128 
1 n SER 129 
1 n ALA 130 
1 n LYS 131 
1 n SER 132 
1 n GLU 133 
1 n ASP 134 
1 n ALA 135 
1 n ASP 136 
1 n LYS 137 
1 n ILE 138 
1 n LEU 139 
1 n GLY 140 
1 n LEU 141 
1 n ASN 142 
1 n ILE 143 
1 n GLY 144 
1 n ALA 145 
1 n ASP 146 
1 n ASP 147 
1 n TYR 148 
1 n VAL 149 
1 n THR 150 
1 n LYS 151 
1 n PRO 152 
1 n PHE 153 
1 n ASN 154 
1 n PRO 155 
1 n LEU 156 
1 n GLU 157 
1 n LEU 158 
1 n VAL 159 
1 n ALA 160 
1 n ARG 161 
1 n VAL 162 
1 n LYS 163 
1 n SER 164 
1 n GLN 165 
1 n ILE 166 
1 n ARG 167 
1 n ARG 168 
1 n TYR 169 
1 n THR 170 
1 n GLN 171 
1 n LEU 172 
1 n GLY 173 
1 n ASN 174 
1 n VAL 175 
1 n ALA 176 
1 n GLU 177 
1 n SER 178 
1 n ASN 179 
1 n GLN 180 
1 n ARG 181 
1 n ILE 182 
1 n TYR 183 
1 n GLN 184 
1 n VAL 185 
1 n GLY 186 
1 n GLY 187 
1 n LEU 188 
1 n VAL 189 
1 n ILE 190 
1 n ASN 191 
1 n ASP 192 
1 n ASP 193 
1 n LEU 194 
1 n LYS 195 
1 n GLU 196 
1 n VAL 197 
1 n VAL 198 
1 n VAL 199 
1 n ASP 200 
1 n ASP 201 
1 n GLU 202 
1 n LEU 203 
1 n VAL 204 
1 n LYS 205 
1 n LEU 206 
1 n THR 207 
1 n PRO 208 
1 n ILE 209 
1 n GLU 210 
1 n TYR 211 
1 n ASN 212 
1 n ILE 213 
1 n LEU 214 
1 n LEU 215 
1 n LEU 216 
1 n LEU 217 
1 n VAL 218 
1 n LYS 219 
1 n ASN 220 
1 n GLN 221 
1 n GLY 222 
1 n LYS 223 
1 n VAL 224 
1 n PHE 225 
1 n SER 226 
1 n ILE 227 
1 n ASN 228 
1 n GLN 229 
1 n ILE 230 
1 n TYR 231 
1 n GLU 232 
1 n SER 233 
1 n ILE 234 
1 n TRP 235 
1 n ASN 236 
1 n GLU 237 
1 n ASP 238 
1 n ALA 239 
1 n ILE 240 
1 n GLY 241 
1 n ALA 242 
1 n ASP 243 
1 n ASN 244 
1 n THR 245 
1 n VAL 246 
1 n ALA 247 
1 n VAL 248 
1 n HIS 249 
1 n ILE 250 
1 n ARG 251 
1 n HIS 252 
1 n ILE 253 
1 n ARG 254 
1 n GLU 255 
1 n LYS 256 
1 n ILE 257 
1 n GLU 258 
1 n ILE 259 
1 n ASN 260 
1 n PRO 261 
1 n LYS 262 
1 n GLU 263 
1 n PRO 264 
1 n ARG 265 
1 n TYR 266 
1 n LEU 267 
1 n LYS 268 
1 n VAL 269 
1 n VAL 270 
1 n TRP 271 
1 n GLY 272 
1 n VAL 273 
1 n GLY 274 
1 n TYR 275 
1 n LYS 276 
1 n VAL 277 
1 n GLU 278 
1 n LYS 279 
1 n GLY 280 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 06:53:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.93
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n GLY . 280 A 280 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -20.525 -8.864  -13.885 1.00 36.16 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -20.273 -7.447  -13.502 1.00 39.66 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -20.512 -6.489  -14.668 1.00 41.24 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -21.368 -5.625  -14.533 1.00 38.00 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -18.912 -7.240  -12.815 1.00 37.27 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -18.819 -5.832  -12.223 1.00 34.33 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -18.745 -8.243  -11.660 1.00 36.07 1   A 1 
ATOM 8    N N   . ILE A 1 2   ? -19.901 -6.697  -15.846 1.00 40.55 2   A 1 
ATOM 9    C CA  . ILE A 1 2   ? -20.143 -5.860  -17.049 1.00 42.89 2   A 1 
ATOM 10   C C   . ILE A 1 2   ? -21.617 -5.904  -17.495 1.00 43.77 2   A 1 
ATOM 11   O O   . ILE A 1 2   ? -22.194 -4.867  -17.820 1.00 40.87 2   A 1 
ATOM 12   C CB  . ILE A 1 2   ? -19.174 -6.270  -18.188 1.00 40.41 2   A 1 
ATOM 13   C CG1 . ILE A 1 2   ? -17.711 -6.029  -17.745 1.00 37.55 2   A 1 
ATOM 14   C CG2 . ILE A 1 2   ? -19.474 -5.504  -19.491 1.00 38.35 2   A 1 
ATOM 15   C CD1 . ILE A 1 2   ? -16.655 -6.586  -18.711 1.00 35.93 2   A 1 
ATOM 16   N N   . SER A 1 3   ? -22.279 -7.071  -17.428 1.00 39.73 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? -23.710 -7.194  -17.749 1.00 42.79 3   A 1 
ATOM 18   C C   . SER A 1 3   ? -24.620 -6.422  -16.787 1.00 43.95 3   A 1 
ATOM 19   O O   . SER A 1 3   ? -25.661 -5.926  -17.206 1.00 41.50 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? -24.123 -8.670  -17.788 1.00 40.13 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? -23.916 -9.281  -16.523 1.00 35.32 3   A 1 
ATOM 22   N N   . GLY A 1 4   ? -24.224 -6.283  -15.525 1.00 42.52 4   A 1 
ATOM 23   C CA  . GLY A 1 4   ? -24.979 -5.533  -14.521 1.00 44.55 4   A 1 
ATOM 24   C C   . GLY A 1 4   ? -24.911 -4.018  -14.731 1.00 45.61 4   A 1 
ATOM 25   O O   . GLY A 1 4   ? -25.939 -3.354  -14.654 1.00 44.15 4   A 1 
ATOM 26   N N   . ALA A 1 5   ? -23.735 -3.485  -15.076 1.00 44.85 5   A 1 
ATOM 27   C CA  . ALA A 1 5   ? -23.561 -2.058  -15.355 1.00 47.15 5   A 1 
ATOM 28   C C   . ALA A 1 5   ? -24.320 -1.628  -16.623 1.00 47.83 5   A 1 
ATOM 29   O O   . ALA A 1 5   ? -25.024 -0.623  -16.609 1.00 46.34 5   A 1 
ATOM 30   C CB  . ALA A 1 5   ? -22.060 -1.758  -15.453 1.00 45.17 5   A 1 
ATOM 31   N N   . VAL A 1 6   ? -24.259 -2.441  -17.693 1.00 43.76 6   A 1 
ATOM 32   C CA  . VAL A 1 6   ? -25.002 -2.198  -18.942 1.00 45.65 6   A 1 
ATOM 33   C C   . VAL A 1 6   ? -26.512 -2.321  -18.721 1.00 45.89 6   A 1 
ATOM 34   O O   . VAL A 1 6   ? -27.268 -1.479  -19.200 1.00 44.11 6   A 1 
ATOM 35   C CB  . VAL A 1 6   ? -24.509 -3.141  -20.058 1.00 44.02 6   A 1 
ATOM 36   C CG1 . VAL A 1 6   ? -25.317 -2.990  -21.352 1.00 39.37 6   A 1 
ATOM 37   C CG2 . VAL A 1 6   ? -23.040 -2.849  -20.405 1.00 40.98 6   A 1 
ATOM 38   N N   . ALA A 1 7   ? -26.971 -3.314  -17.952 1.00 44.41 7   A 1 
ATOM 39   C CA  . ALA A 1 7   ? -28.386 -3.467  -17.605 1.00 46.06 7   A 1 
ATOM 40   C C   . ALA A 1 7   ? -28.902 -2.296  -16.750 1.00 46.14 7   A 1 
ATOM 41   O O   . ALA A 1 7   ? -30.004 -1.804  -16.976 1.00 44.99 7   A 1 
ATOM 42   C CB  . ALA A 1 7   ? -28.580 -4.811  -16.891 1.00 44.85 7   A 1 
ATOM 43   N N   . MET A 1 8   ? -28.098 -1.810  -15.817 1.00 45.73 8   A 1 
ATOM 44   C CA  . MET A 1 8   ? -28.443 -0.665  -14.963 1.00 45.95 8   A 1 
ATOM 45   C C   . MET A 1 8   ? -28.473 0.647   -15.762 1.00 47.00 8   A 1 
ATOM 46   O O   . MET A 1 8   ? -29.356 1.476   -15.560 1.00 45.90 8   A 1 
ATOM 47   C CB  . MET A 1 8   ? -27.452 -0.620  -13.793 1.00 44.81 8   A 1 
ATOM 48   C CG  . MET A 1 8   ? -27.973 0.156   -12.584 1.00 40.29 8   A 1 
ATOM 49   S SD  . MET A 1 8   ? -26.915 -0.097  -11.131 1.00 37.40 8   A 1 
ATOM 50   C CE  . MET A 1 8   ? -27.889 0.748   -9.863  1.00 35.68 8   A 1 
ATOM 51   N N   . GLN A 1 9   ? -27.569 0.791   -16.743 1.00 45.68 9   A 1 
ATOM 52   C CA  . GLN A 1 9   ? -27.568 1.918   -17.677 1.00 46.17 9   A 1 
ATOM 53   C C   . GLN A 1 9   ? -28.801 1.880   -18.596 1.00 47.01 9   A 1 
ATOM 54   O O   . GLN A 1 9   ? -29.467 2.897   -18.768 1.00 46.25 9   A 1 
ATOM 55   C CB  . GLN A 1 9   ? -26.235 1.906   -18.443 1.00 44.97 9   A 1 
ATOM 56   C CG  . GLN A 1 9   ? -25.880 3.260   -19.072 1.00 41.88 9   A 1 
ATOM 57   C CD  . GLN A 1 9   ? -24.475 3.266   -19.683 1.00 39.27 9   A 1 
ATOM 58   O OE1 . GLN A 1 9   ? -23.810 2.251   -19.835 1.00 37.91 9   A 1 
ATOM 59   N NE2 . GLN A 1 9   ? -23.960 4.411   -20.072 1.00 38.35 9   A 1 
ATOM 60   N N   . GLN A 1 10  ? -29.187 0.704   -19.105 1.00 42.95 10  A 1 
ATOM 61   C CA  . GLN A 1 10  ? -30.427 0.529   -19.878 1.00 44.31 10  A 1 
ATOM 62   C C   . GLN A 1 10  ? -31.695 0.777   -19.041 1.00 44.67 10  A 1 
ATOM 63   O O   . GLN A 1 10  ? -32.644 1.377   -19.548 1.00 43.70 10  A 1 
ATOM 64   C CB  . GLN A 1 10  ? -30.464 -0.875  -20.505 1.00 43.16 10  A 1 
ATOM 65   C CG  . GLN A 1 10  ? -29.591 -0.952  -21.767 1.00 39.47 10  A 1 
ATOM 66   C CD  . GLN A 1 10  ? -29.598 -2.340  -22.403 1.00 36.73 10  A 1 
ATOM 67   O OE1 . GLN A 1 10  ? -29.861 -3.357  -21.779 1.00 35.41 10  A 1 
ATOM 68   N NE2 . GLN A 1 10  ? -29.294 -2.449  -23.677 1.00 35.89 10  A 1 
ATOM 69   N N   . LEU A 1 11  ? -31.712 0.383   -17.766 1.00 45.03 11  A 1 
ATOM 70   C CA  . LEU A 1 11  ? -32.815 0.684   -16.843 1.00 45.71 11  A 1 
ATOM 71   C C   . LEU A 1 11  ? -32.967 2.193   -16.585 1.00 45.32 11  A 1 
ATOM 72   O O   . LEU A 1 11  ? -34.084 2.706   -16.560 1.00 43.87 11  A 1 
ATOM 73   C CB  . LEU A 1 11  ? -32.618 -0.068  -15.508 1.00 44.10 11  A 1 
ATOM 74   C CG  . LEU A 1 11  ? -33.808 -0.983  -15.155 1.00 41.11 11  A 1 
ATOM 75   C CD1 . LEU A 1 11  ? -33.470 -2.445  -15.447 1.00 38.67 11  A 1 
ATOM 76   C CD2 . LEU A 1 11  ? -34.173 -0.855  -13.677 1.00 40.32 11  A 1 
ATOM 77   N N   . LEU A 1 12  ? -31.843 2.907   -16.437 1.00 45.69 12  A 1 
ATOM 78   C CA  . LEU A 1 12  ? -31.827 4.361   -16.236 1.00 46.29 12  A 1 
ATOM 79   C C   . LEU A 1 12  ? -32.290 5.131   -17.486 1.00 44.84 12  A 1 
ATOM 80   O O   . LEU A 1 12  ? -32.925 6.173   -17.352 1.00 42.91 12  A 1 
ATOM 81   C CB  . LEU A 1 12  ? -30.412 4.794   -15.803 1.00 44.56 12  A 1 
ATOM 82   C CG  . LEU A 1 12  ? -30.090 4.472   -14.331 1.00 41.93 12  A 1 
ATOM 83   C CD1 . LEU A 1 12  ? -28.583 4.588   -14.089 1.00 40.62 12  A 1 
ATOM 84   C CD2 . LEU A 1 12  ? -30.798 5.434   -13.369 1.00 42.03 12  A 1 
ATOM 85   N N   . PHE A 1 13  ? -32.039 4.603   -18.695 1.00 44.56 13  A 1 
ATOM 86   C CA  . PHE A 1 13  ? -32.516 5.201   -19.950 1.00 45.81 13  A 1 
ATOM 87   C C   . PHE A 1 13  ? -33.973 4.840   -20.286 1.00 44.79 13  A 1 
ATOM 88   O O   . PHE A 1 13  ? -34.644 5.608   -20.978 1.00 41.96 13  A 1 
ATOM 89   C CB  . PHE A 1 13  ? -31.562 4.834   -21.097 1.00 43.47 13  A 1 
ATOM 90   C CG  . PHE A 1 13  ? -30.384 5.786   -21.233 1.00 40.87 13  A 1 
ATOM 91   C CD1 . PHE A 1 13  ? -30.571 7.039   -21.845 1.00 38.11 13  A 1 
ATOM 92   C CD2 . PHE A 1 13  ? -29.109 5.434   -20.749 1.00 38.02 13  A 1 
ATOM 93   C CE1 . PHE A 1 13  ? -29.491 7.935   -21.967 1.00 37.01 13  A 1 
ATOM 94   C CE2 . PHE A 1 13  ? -28.029 6.332   -20.867 1.00 35.73 13  A 1 
ATOM 95   C CZ  . PHE A 1 13  ? -28.222 7.582   -21.474 1.00 38.21 13  A 1 
ATOM 96   N N   . SER A 1 14  ? -34.496 3.696   -19.796 1.00 43.53 14  A 1 
ATOM 97   C CA  . SER A 1 14  ? -35.871 3.250   -20.072 1.00 44.57 14  A 1 
ATOM 98   C C   . SER A 1 14  ? -36.911 3.779   -19.080 1.00 44.50 14  A 1 
ATOM 99   O O   . SER A 1 14  ? -38.101 3.815   -19.393 1.00 41.75 14  A 1 
ATOM 100  C CB  . SER A 1 14  ? -35.934 1.722   -20.134 1.00 42.00 14  A 1 
ATOM 101  O OG  . SER A 1 14  ? -35.741 1.149   -18.853 1.00 37.98 14  A 1 
ATOM 102  N N   . THR A 1 15  ? -36.489 4.198   -17.886 1.00 42.89 15  A 1 
ATOM 103  C CA  . THR A 1 15  ? -37.381 4.763   -16.868 1.00 44.98 15  A 1 
ATOM 104  C C   . THR A 1 15  ? -37.377 6.287   -16.933 1.00 45.92 15  A 1 
ATOM 105  O O   . THR A 1 15  ? -36.355 6.929   -17.128 1.00 42.05 15  A 1 
ATOM 106  C CB  . THR A 1 15  ? -37.086 4.230   -15.457 1.00 40.81 15  A 1 
ATOM 107  O OG1 . THR A 1 15  ? -35.726 4.318   -15.128 1.00 36.80 15  A 1 
ATOM 108  C CG2 . THR A 1 15  ? -37.502 2.770   -15.314 1.00 36.74 15  A 1 
ATOM 109  N N   . ASN A 1 16  ? -38.552 6.873   -16.802 1.00 45.12 16  A 1 
ATOM 110  C CA  . ASN A 1 16  ? -38.784 8.312   -16.937 1.00 50.30 16  A 1 
ATOM 111  C C   . ASN A 1 16  ? -38.003 9.079   -15.844 1.00 51.01 16  A 1 
ATOM 112  O O   . ASN A 1 16  ? -38.490 9.263   -14.727 1.00 48.99 16  A 1 
ATOM 113  C CB  . ASN A 1 16  ? -40.322 8.518   -16.906 1.00 47.48 16  A 1 
ATOM 114  C CG  . ASN A 1 16  ? -40.827 9.700   -17.707 1.00 41.61 16  A 1 
ATOM 115  O OD1 . ASN A 1 16  ? -40.139 10.670  -17.962 1.00 38.86 16  A 1 
ATOM 116  N ND2 . ASN A 1 16  ? -42.072 9.659   -18.123 1.00 36.93 16  A 1 
ATOM 117  N N   . ILE A 1 17  ? -36.781 9.521   -16.171 1.00 43.63 17  A 1 
ATOM 118  C CA  . ILE A 1 17  ? -35.739 10.084  -15.278 1.00 46.42 17  A 1 
ATOM 119  C C   . ILE A 1 17  ? -36.269 11.230  -14.385 1.00 47.40 17  A 1 
ATOM 120  O O   . ILE A 1 17  ? -35.749 11.480  -13.300 1.00 45.20 17  A 1 
ATOM 121  C CB  . ILE A 1 17  ? -34.541 10.540  -16.156 1.00 45.24 17  A 1 
ATOM 122  C CG1 . ILE A 1 17  ? -33.846 9.317   -16.805 1.00 43.03 17  A 1 
ATOM 123  C CG2 . ILE A 1 17  ? -33.501 11.373  -15.387 1.00 43.41 17  A 1 
ATOM 124  C CD1 . ILE A 1 17  ? -32.845 9.675   -17.919 1.00 41.29 17  A 1 
ATOM 125  N N   . LYS A 1 18  ? -37.372 11.872  -14.786 1.00 47.34 18  A 1 
ATOM 126  C CA  . LYS A 1 18  ? -38.017 12.967  -14.038 1.00 50.26 18  A 1 
ATOM 127  C C   . LYS A 1 18  ? -38.631 12.550  -12.689 1.00 50.97 18  A 1 
ATOM 128  O O   . LYS A 1 18  ? -38.970 13.434  -11.905 1.00 47.95 18  A 1 
ATOM 129  C CB  . LYS A 1 18  ? -39.068 13.653  -14.926 1.00 46.84 18  A 1 
ATOM 130  C CG  . LYS A 1 18  ? -38.439 14.386  -16.124 1.00 43.51 18  A 1 
ATOM 131  C CD  . LYS A 1 18  ? -39.501 15.164  -16.914 1.00 40.88 18  A 1 
ATOM 132  C CE  . LYS A 1 18  ? -38.845 15.923  -18.077 1.00 36.23 18  A 1 
ATOM 133  N NZ  . LYS A 1 18  ? -39.833 16.707  -18.867 1.00 31.83 18  A 1 
ATOM 134  N N   . LYS A 1 19  ? -38.782 11.248  -12.405 1.00 51.22 19  A 1 
ATOM 135  C CA  . LYS A 1 19  ? -39.366 10.741  -11.144 1.00 55.52 19  A 1 
ATOM 136  C C   . LYS A 1 19  ? -38.336 10.225  -10.130 1.00 56.73 19  A 1 
ATOM 137  O O   . LYS A 1 19  ? -38.729 9.884   -9.018  1.00 54.06 19  A 1 
ATOM 138  C CB  . LYS A 1 19  ? -40.439 9.680   -11.436 1.00 51.98 19  A 1 
ATOM 139  C CG  . LYS A 1 19  ? -41.736 10.289  -11.989 1.00 47.37 19  A 1 
ATOM 140  C CD  . LYS A 1 19  ? -42.834 9.217   -12.081 1.00 45.64 19  A 1 
ATOM 141  C CE  . LYS A 1 19  ? -44.163 9.827   -12.539 1.00 40.55 19  A 1 
ATOM 142  N NZ  . LYS A 1 19  ? -45.251 8.814   -12.555 1.00 35.86 19  A 1 
ATOM 143  N N   . ILE A 1 20  ? -37.049 10.151  -10.484 1.00 46.75 20  A 1 
ATOM 144  C CA  . ILE A 1 20  ? -36.003 9.665   -9.574  1.00 51.50 20  A 1 
ATOM 145  C C   . ILE A 1 20  ? -35.464 10.851  -8.760  1.00 51.72 20  A 1 
ATOM 146  O O   . ILE A 1 20  ? -35.050 11.854  -9.351  1.00 49.81 20  A 1 
ATOM 147  C CB  . ILE A 1 20  ? -34.903 8.903   -10.340 1.00 50.20 20  A 1 
ATOM 148  C CG1 . ILE A 1 20  ? -35.521 7.728   -11.135 1.00 48.36 20  A 1 
ATOM 149  C CG2 . ILE A 1 20  ? -33.838 8.388   -9.354  1.00 50.14 20  A 1 
ATOM 150  C CD1 . ILE A 1 20  ? -34.524 6.946   -11.994 1.00 48.63 20  A 1 
ATOM 151  N N   . PRO A 1 21  ? -35.446 10.767  -7.422  1.00 52.13 21  A 1 
ATOM 152  C CA  . PRO A 1 21  ? -34.862 11.816  -6.593  1.00 54.74 21  A 1 
ATOM 153  C C   . PRO A 1 21  ? -33.406 12.096  -6.989  1.00 56.03 21  A 1 
ATOM 154  O O   . PRO A 1 21  ? -32.604 11.173  -7.135  1.00 53.91 21  A 1 
ATOM 155  C CB  . PRO A 1 21  ? -34.977 11.313  -5.148  1.00 52.84 21  A 1 
ATOM 156  C CG  . PRO A 1 21  ? -36.133 10.321  -5.193  1.00 52.74 21  A 1 
ATOM 157  C CD  . PRO A 1 21  ? -36.032 9.723   -6.590  1.00 58.68 21  A 1 
ATOM 158  N N   . ARG A 1 22  ? -33.046 13.378  -7.143  1.00 49.67 22  A 1 
ATOM 159  C CA  . ARG A 1 22  ? -31.718 13.803  -7.625  1.00 50.60 22  A 1 
ATOM 160  C C   . ARG A 1 22  ? -30.558 13.200  -6.828  1.00 50.04 22  A 1 
ATOM 161  O O   . ARG A 1 22  ? -29.532 12.902  -7.418  1.00 49.18 22  A 1 
ATOM 162  C CB  . ARG A 1 22  ? -31.616 15.337  -7.634  1.00 49.64 22  A 1 
ATOM 163  C CG  . ARG A 1 22  ? -32.336 15.977  -8.832  1.00 46.75 22  A 1 
ATOM 164  C CD  . ARG A 1 22  ? -32.158 17.503  -8.805  1.00 45.98 22  A 1 
ATOM 165  N NE  . ARG A 1 22  ? -32.670 18.140  -10.036 1.00 42.02 22  A 1 
ATOM 166  C CZ  . ARG A 1 22  ? -32.902 19.431  -10.215 1.00 39.85 22  A 1 
ATOM 167  N NH1 . ARG A 1 22  ? -32.732 20.306  -9.259  1.00 36.64 22  A 1 
ATOM 168  N NH2 . ARG A 1 22  ? -33.312 19.873  -11.369 1.00 38.18 22  A 1 
ATOM 169  N N   . TYR A 1 23  ? -30.727 12.963  -5.526  1.00 50.67 23  A 1 
ATOM 170  C CA  . TYR A 1 23  ? -29.698 12.346  -4.686  1.00 52.77 23  A 1 
ATOM 171  C C   . TYR A 1 23  ? -29.404 10.884  -5.072  1.00 54.11 23  A 1 
ATOM 172  O O   . TYR A 1 23  ? -28.250 10.479  -5.024  1.00 52.20 23  A 1 
ATOM 173  C CB  . TYR A 1 23  ? -30.085 12.483  -3.208  1.00 49.38 23  A 1 
ATOM 174  C CG  . TYR A 1 23  ? -31.371 11.777  -2.800  1.00 47.68 23  A 1 
ATOM 175  C CD1 . TYR A 1 23  ? -32.589 12.480  -2.764  1.00 44.12 23  A 1 
ATOM 176  C CD2 . TYR A 1 23  ? -31.343 10.416  -2.447  1.00 43.91 23  A 1 
ATOM 177  C CE1 . TYR A 1 23  ? -33.777 11.827  -2.395  1.00 38.85 23  A 1 
ATOM 178  C CE2 . TYR A 1 23  ? -32.535 9.751   -2.083  1.00 41.35 23  A 1 
ATOM 179  C CZ  . TYR A 1 23  ? -33.755 10.460  -2.061  1.00 44.20 23  A 1 
ATOM 180  O OH  . TYR A 1 23  ? -34.909 9.822   -1.728  1.00 43.43 23  A 1 
ATOM 181  N N   . ILE A 1 24  ? -30.391 10.113  -5.531  1.00 48.32 24  A 1 
ATOM 182  C CA  . ILE A 1 24  ? -30.196 8.733   -6.013  1.00 51.12 24  A 1 
ATOM 183  C C   . ILE A 1 24  ? -29.420 8.742   -7.335  1.00 51.99 24  A 1 
ATOM 184  O O   . ILE A 1 24  ? -28.499 7.951   -7.513  1.00 50.64 24  A 1 
ATOM 185  C CB  . ILE A 1 24  ? -31.549 7.990   -6.141  1.00 49.91 24  A 1 
ATOM 186  C CG1 . ILE A 1 24  ? -32.220 7.882   -4.752  1.00 47.16 24  A 1 
ATOM 187  C CG2 . ILE A 1 24  ? -31.367 6.599   -6.773  1.00 49.08 24  A 1 
ATOM 188  C CD1 . ILE A 1 24  ? -33.568 7.151   -4.740  1.00 46.04 24  A 1 
ATOM 189  N N   . LEU A 1 25  ? -29.741 9.673   -8.242  1.00 45.22 25  A 1 
ATOM 190  C CA  . LEU A 1 25  ? -28.987 9.871   -9.488  1.00 47.40 25  A 1 
ATOM 191  C C   . LEU A 1 25  ? -27.526 10.249  -9.215  1.00 48.00 25  A 1 
ATOM 192  O O   . LEU A 1 25  ? -26.637 9.673   -9.825  1.00 46.85 25  A 1 
ATOM 193  C CB  . LEU A 1 25  ? -29.695 10.940  -10.339 1.00 46.83 25  A 1 
ATOM 194  C CG  . LEU A 1 25  ? -30.641 10.311  -11.379 1.00 45.73 25  A 1 
ATOM 195  C CD1 . LEU A 1 25  ? -31.930 11.118  -11.499 1.00 41.60 25  A 1 
ATOM 196  C CD2 . LEU A 1 25  ? -29.967 10.264  -12.752 1.00 46.35 25  A 1 
ATOM 197  N N   . TYR A 1 26  ? -27.265 11.158  -8.269  1.00 50.45 26  A 1 
ATOM 198  C CA  . TYR A 1 26  ? -25.910 11.527  -7.855  1.00 50.58 26  A 1 
ATOM 199  C C   . TYR A 1 26  ? -25.158 10.352  -7.226  1.00 50.97 26  A 1 
ATOM 200  O O   . TYR A 1 26  ? -23.995 10.136  -7.549  1.00 49.61 26  A 1 
ATOM 201  C CB  . TYR A 1 26  ? -25.952 12.725  -6.894  1.00 47.94 26  A 1 
ATOM 202  C CG  . TYR A 1 26  ? -25.758 14.060  -7.586  1.00 45.43 26  A 1 
ATOM 203  C CD1 . TYR A 1 26  ? -24.453 14.500  -7.884  1.00 41.59 26  A 1 
ATOM 204  C CD2 . TYR A 1 26  ? -26.865 14.855  -7.941  1.00 40.98 26  A 1 
ATOM 205  C CE1 . TYR A 1 26  ? -24.254 15.733  -8.538  1.00 38.86 26  A 1 
ATOM 206  C CE2 . TYR A 1 26  ? -26.672 16.088  -8.598  1.00 39.07 26  A 1 
ATOM 207  C CZ  . TYR A 1 26  ? -25.366 16.528  -8.895  1.00 41.76 26  A 1 
ATOM 208  O OH  . TYR A 1 26  ? -25.173 17.714  -9.530  1.00 39.36 26  A 1 
ATOM 209  N N   . PHE A 1 27  ? -25.818 9.554   -6.379  1.00 51.58 27  A 1 
ATOM 210  C CA  . PHE A 1 27  ? -25.205 8.390   -5.737  1.00 53.91 27  A 1 
ATOM 211  C C   . PHE A 1 27  ? -24.842 7.302   -6.758  1.00 54.78 27  A 1 
ATOM 212  O O   . PHE A 1 27  ? -23.721 6.799   -6.751  1.00 52.10 27  A 1 
ATOM 213  C CB  . PHE A 1 27  ? -26.150 7.871   -4.647  1.00 49.97 27  A 1 
ATOM 214  C CG  . PHE A 1 27  ? -25.449 7.092   -3.554  1.00 47.79 27  A 1 
ATOM 215  C CD1 . PHE A 1 27  ? -25.421 5.690   -3.570  1.00 44.15 27  A 1 
ATOM 216  C CD2 . PHE A 1 27  ? -24.821 7.793   -2.504  1.00 44.25 27  A 1 
ATOM 217  C CE1 . PHE A 1 27  ? -24.773 4.981   -2.543  1.00 42.31 27  A 1 
ATOM 218  C CE2 . PHE A 1 27  ? -24.170 7.087   -1.476  1.00 40.98 27  A 1 
ATOM 219  C CZ  . PHE A 1 27  ? -24.145 5.682   -1.496  1.00 44.25 27  A 1 
ATOM 220  N N   . CYS A 1 28  ? -25.735 7.007   -7.709  1.00 48.37 28  A 1 
ATOM 221  C CA  . CYS A 1 28  ? -25.440 6.099   -8.820  1.00 48.76 28  A 1 
ATOM 222  C C   . CYS A 1 28  ? -24.314 6.632   -9.718  1.00 47.96 28  A 1 
ATOM 223  O O   . CYS A 1 28  ? -23.460 5.861   -10.140 1.00 46.20 28  A 1 
ATOM 224  C CB  . CYS A 1 28  ? -26.715 5.861   -9.644  1.00 48.27 28  A 1 
ATOM 225  S SG  . CYS A 1 28  ? -27.884 4.833   -8.719  1.00 43.33 28  A 1 
ATOM 226  N N   . PHE A 1 29  ? -24.269 7.936   -9.992  1.00 52.06 29  A 1 
ATOM 227  C CA  . PHE A 1 29  ? -23.219 8.556   -10.803 1.00 53.07 29  A 1 
ATOM 228  C C   . PHE A 1 29  ? -21.851 8.508   -10.109 1.00 52.10 29  A 1 
ATOM 229  O O   . PHE A 1 29  ? -20.856 8.193   -10.750 1.00 51.15 29  A 1 
ATOM 230  C CB  . PHE A 1 29  ? -23.638 9.990   -11.155 1.00 50.71 29  A 1 
ATOM 231  C CG  . PHE A 1 29  ? -22.906 10.579  -12.344 1.00 48.80 29  A 1 
ATOM 232  C CD1 . PHE A 1 29  ? -21.868 11.508  -12.158 1.00 46.14 29  A 1 
ATOM 233  C CD2 . PHE A 1 29  ? -23.281 10.201  -13.646 1.00 45.92 29  A 1 
ATOM 234  C CE1 . PHE A 1 29  ? -21.211 12.065  -13.268 1.00 43.70 29  A 1 
ATOM 235  C CE2 . PHE A 1 29  ? -22.620 10.753  -14.759 1.00 42.88 29  A 1 
ATOM 236  C CZ  . PHE A 1 29  ? -21.586 11.685  -14.570 1.00 44.97 29  A 1 
ATOM 237  N N   . ILE A 1 30  ? -21.807 8.737   -8.792  1.00 51.01 30  A 1 
ATOM 238  C CA  . ILE A 1 30  ? -20.583 8.620   -7.981  1.00 52.99 30  A 1 
ATOM 239  C C   . ILE A 1 30  ? -20.080 7.171   -7.954  1.00 52.04 30  A 1 
ATOM 240  O O   . ILE A 1 30  ? -18.889 6.948   -8.137  1.00 50.59 30  A 1 
ATOM 241  C CB  . ILE A 1 30  ? -20.825 9.186   -6.563  1.00 51.12 30  A 1 
ATOM 242  C CG1 . ILE A 1 30  ? -20.966 10.726  -6.628  1.00 48.00 30  A 1 
ATOM 243  C CG2 . ILE A 1 30  ? -19.684 8.813   -5.596  1.00 48.80 30  A 1 
ATOM 244  C CD1 . ILE A 1 30  ? -21.524 11.349  -5.344  1.00 46.83 30  A 1 
ATOM 245  N N   . ILE A 1 31  ? -20.965 6.179   -7.788  1.00 53.29 31  A 1 
ATOM 246  C CA  . ILE A 1 31  ? -20.586 4.755   -7.838  1.00 54.84 31  A 1 
ATOM 247  C C   . ILE A 1 31  ? -20.039 4.387   -9.223  1.00 54.31 31  A 1 
ATOM 248  O O   . ILE A 1 31  ? -19.011 3.720   -9.318  1.00 52.67 31  A 1 
ATOM 249  C CB  . ILE A 1 31  ? -21.777 3.862   -7.426  1.00 52.77 31  A 1 
ATOM 250  C CG1 . ILE A 1 31  ? -22.079 4.048   -5.918  1.00 50.02 31  A 1 
ATOM 251  C CG2 . ILE A 1 31  ? -21.500 2.372   -7.721  1.00 50.14 31  A 1 
ATOM 252  C CD1 . ILE A 1 31  ? -23.409 3.433   -5.474  1.00 48.28 31  A 1 
ATOM 253  N N   . VAL A 1 32  ? -20.687 4.845   -10.308 1.00 55.69 32  A 1 
ATOM 254  C CA  . VAL A 1 32  ? -20.215 4.604   -11.682 1.00 55.37 32  A 1 
ATOM 255  C C   . VAL A 1 32  ? -18.871 5.286   -11.929 1.00 54.15 32  A 1 
ATOM 256  O O   . VAL A 1 32  ? -17.994 4.656   -12.506 1.00 52.47 32  A 1 
ATOM 257  C CB  . VAL A 1 32  ? -21.279 5.014   -12.720 1.00 53.36 32  A 1 
ATOM 258  C CG1 . VAL A 1 32  ? -20.756 4.984   -14.163 1.00 49.38 32  A 1 
ATOM 259  C CG2 . VAL A 1 32  ? -22.473 4.046   -12.668 1.00 51.02 32  A 1 
ATOM 260  N N   . LEU A 1 33  ? -18.659 6.516   -11.470 1.00 54.08 33  A 1 
ATOM 261  C CA  . LEU A 1 33  ? -17.369 7.211   -11.588 1.00 55.03 33  A 1 
ATOM 262  C C   . LEU A 1 33  ? -16.268 6.536   -10.763 1.00 54.41 33  A 1 
ATOM 263  O O   . LEU A 1 33  ? -15.183 6.316   -11.285 1.00 51.57 33  A 1 
ATOM 264  C CB  . LEU A 1 33  ? -17.527 8.686   -11.182 1.00 51.93 33  A 1 
ATOM 265  C CG  . LEU A 1 33  ? -18.233 9.566   -12.231 1.00 48.00 33  A 1 
ATOM 266  C CD1 . LEU A 1 33  ? -18.478 10.950  -11.620 1.00 44.59 33  A 1 
ATOM 267  C CD2 . LEU A 1 33  ? -17.405 9.758   -13.501 1.00 46.39 33  A 1 
ATOM 268  N N   . HIS A 1 34  ? -16.545 6.137   -9.519  1.00 50.28 34  A 1 
ATOM 269  C CA  . HIS A 1 34  ? -15.573 5.415   -8.687  1.00 52.34 34  A 1 
ATOM 270  C C   . HIS A 1 34  ? -15.208 4.049   -9.267  1.00 52.21 34  A 1 
ATOM 271  O O   . HIS A 1 34  ? -14.039 3.676   -9.261  1.00 51.48 34  A 1 
ATOM 272  C CB  . HIS A 1 34  ? -16.110 5.254   -7.257  1.00 50.02 34  A 1 
ATOM 273  C CG  . HIS A 1 34  ? -15.623 6.339   -6.337  1.00 45.83 34  A 1 
ATOM 274  N ND1 . HIS A 1 34  ? -14.358 6.422   -5.805  1.00 41.50 34  A 1 
ATOM 275  C CD2 . HIS A 1 34  ? -16.333 7.406   -5.863  1.00 40.58 34  A 1 
ATOM 276  C CE1 . HIS A 1 34  ? -14.308 7.519   -5.025  1.00 41.72 34  A 1 
ATOM 277  N NE2 . HIS A 1 34  ? -15.489 8.152   -5.028  1.00 39.95 34  A 1 
ATOM 278  N N   . THR A 1 35  ? -16.187 3.308   -9.791  1.00 52.20 35  A 1 
ATOM 279  C CA  . THR A 1 35  ? -15.905 2.044   -10.486 1.00 52.96 35  A 1 
ATOM 280  C C   . THR A 1 35  ? -15.155 2.285   -11.791 1.00 52.58 35  A 1 
ATOM 281  O O   . THR A 1 35  ? -14.225 1.549   -12.091 1.00 50.30 35  A 1 
ATOM 282  C CB  . THR A 1 35  ? -17.167 1.201   -10.716 1.00 50.30 35  A 1 
ATOM 283  O OG1 . THR A 1 35  ? -18.217 1.938   -11.286 1.00 45.58 35  A 1 
ATOM 284  C CG2 . THR A 1 35  ? -17.706 0.621   -9.408  1.00 45.99 35  A 1 
ATOM 285  N N   . TRP A 1 36  ? -15.473 3.336   -12.539 1.00 48.99 36  A 1 
ATOM 286  C CA  . TRP A 1 36  ? -14.785 3.699   -13.781 1.00 48.94 36  A 1 
ATOM 287  C C   . TRP A 1 36  ? -13.328 4.119   -13.542 1.00 48.34 36  A 1 
ATOM 288  O O   . TRP A 1 36  ? -12.446 3.633   -14.246 1.00 46.49 36  A 1 
ATOM 289  C CB  . TRP A 1 36  ? -15.572 4.796   -14.492 1.00 46.53 36  A 1 
ATOM 290  C CG  . TRP A 1 36  ? -15.107 5.121   -15.877 1.00 45.25 36  A 1 
ATOM 291  C CD1 . TRP A 1 36  ? -14.156 6.030   -16.204 1.00 40.27 36  A 1 
ATOM 292  C CD2 . TRP A 1 36  ? -15.563 4.545   -17.137 1.00 41.41 36  A 1 
ATOM 293  N NE1 . TRP A 1 36  ? -13.998 6.066   -17.575 1.00 39.80 36  A 1 
ATOM 294  C CE2 . TRP A 1 36  ? -14.847 5.172   -18.203 1.00 40.25 36  A 1 
ATOM 295  C CE3 . TRP A 1 36  ? -16.514 3.567   -17.493 1.00 43.52 36  A 1 
ATOM 296  C CZ2 . TRP A 1 36  ? -15.069 4.850   -19.546 1.00 40.77 36  A 1 
ATOM 297  C CZ3 . TRP A 1 36  ? -16.743 3.238   -18.838 1.00 40.75 36  A 1 
ATOM 298  C CH2 . TRP A 1 36  ? -16.024 3.876   -19.866 1.00 40.63 36  A 1 
ATOM 299  N N   . ASP A 1 37  ? -13.057 4.952   -12.543 1.00 44.94 37  A 1 
ATOM 300  C CA  . ASP A 1 37  ? -11.694 5.348   -12.150 1.00 45.85 37  A 1 
ATOM 301  C C   . ASP A 1 37  ? -10.877 4.151   -11.645 1.00 45.60 37  A 1 
ATOM 302  O O   . ASP A 1 37  ? -9.698  4.025   -11.977 1.00 43.85 37  A 1 
ATOM 303  C CB  . ASP A 1 37  ? -11.742 6.443   -11.066 1.00 43.94 37  A 1 
ATOM 304  C CG  . ASP A 1 37  ? -11.831 7.875   -11.614 1.00 38.22 37  A 1 
ATOM 305  O OD1 . ASP A 1 37  ? -11.518 8.083   -12.810 1.00 35.64 37  A 1 
ATOM 306  O OD2 . ASP A 1 37  ? -12.176 8.766   -10.807 1.00 34.25 37  A 1 
ATOM 307  N N   . PHE A 1 38  ? -11.508 3.225   -10.910 1.00 45.97 38  A 1 
ATOM 308  C CA  . PHE A 1 38  ? -10.876 1.973   -10.492 1.00 46.64 38  A 1 
ATOM 309  C C   . PHE A 1 38  ? -10.495 1.108   -11.708 1.00 46.98 38  A 1 
ATOM 310  O O   . PHE A 1 38  ? -9.348  0.680   -11.830 1.00 45.13 38  A 1 
ATOM 311  C CB  . PHE A 1 38  ? -11.813 1.243   -9.528  1.00 44.29 38  A 1 
ATOM 312  C CG  . PHE A 1 38  ? -11.217 -0.011  -8.921  1.00 40.10 38  A 1 
ATOM 313  C CD1 . PHE A 1 38  ? -11.481 -1.271  -9.481  1.00 37.66 38  A 1 
ATOM 314  C CD2 . PHE A 1 38  ? -10.379 0.092   -7.793  1.00 37.42 38  A 1 
ATOM 315  C CE1 . PHE A 1 38  ? -10.911 -2.428  -8.922  1.00 35.95 38  A 1 
ATOM 316  C CE2 . PHE A 1 38  ? -9.805  -1.069  -7.233  1.00 34.93 38  A 1 
ATOM 317  C CZ  . PHE A 1 38  ? -10.070 -2.326  -7.801  1.00 36.44 38  A 1 
ATOM 318  N N   . TYR A 1 39  ? -11.412 0.936   -12.667 1.00 45.32 39  A 1 
ATOM 319  C CA  . TYR A 1 39  ? -11.154 0.165   -13.891 1.00 46.51 39  A 1 
ATOM 320  C C   . TYR A 1 39  ? -10.152 0.833   -14.844 1.00 46.70 39  A 1 
ATOM 321  O O   . TYR A 1 39  ? -9.453  0.130   -15.573 1.00 44.99 39  A 1 
ATOM 322  C CB  . TYR A 1 39  ? -12.476 -0.103  -14.624 1.00 43.82 39  A 1 
ATOM 323  C CG  . TYR A 1 39  ? -13.134 -1.420  -14.249 1.00 39.86 39  A 1 
ATOM 324  C CD1 . TYR A 1 39  ? -12.714 -2.609  -14.874 1.00 36.42 39  A 1 
ATOM 325  C CD2 . TYR A 1 39  ? -14.153 -1.462  -13.282 1.00 36.27 39  A 1 
ATOM 326  C CE1 . TYR A 1 39  ? -13.309 -3.836  -14.527 1.00 34.41 39  A 1 
ATOM 327  C CE2 . TYR A 1 39  ? -14.749 -2.689  -12.928 1.00 34.14 39  A 1 
ATOM 328  C CZ  . TYR A 1 39  ? -14.327 -3.876  -13.549 1.00 36.25 39  A 1 
ATOM 329  O OH  . TYR A 1 39  ? -14.899 -5.063  -13.207 1.00 33.98 39  A 1 
ATOM 330  N N   . MET A 1 40  ? -10.073 2.164   -14.901 1.00 43.37 40  A 1 
ATOM 331  C CA  . MET A 1 40  ? -9.145  2.890   -15.773 1.00 43.13 40  A 1 
ATOM 332  C C   . MET A 1 40  ? -7.720  2.944   -15.211 1.00 44.65 40  A 1 
ATOM 333  O O   . MET A 1 40  ? -6.774  2.855   -15.989 1.00 41.85 40  A 1 
ATOM 334  C CB  . MET A 1 40  ? -9.670  4.304   -16.065 1.00 39.20 40  A 1 
ATOM 335  C CG  . MET A 1 40  ? -10.796 4.318   -17.102 1.00 32.61 40  A 1 
ATOM 336  S SD  . MET A 1 40  ? -10.323 3.717   -18.755 1.00 29.16 40  A 1 
ATOM 337  C CE  . MET A 1 40  ? -11.600 4.523   -19.757 1.00 26.35 40  A 1 
ATOM 338  N N   . ASN A 1 41  ? -7.556  3.022   -13.894 1.00 39.94 41  A 1 
ATOM 339  C CA  . ASN A 1 41  ? -6.235  3.106   -13.254 1.00 41.45 41  A 1 
ATOM 340  C C   . ASN A 1 41  ? -5.464  1.773   -13.213 1.00 41.94 41  A 1 
ATOM 341  O O   . ASN A 1 41  ? -4.266  1.777   -12.938 1.00 39.63 41  A 1 
ATOM 342  C CB  . ASN A 1 41  ? -6.404  3.721   -11.853 1.00 39.23 41  A 1 
ATOM 343  C CG  . ASN A 1 41  ? -6.513  5.236   -11.889 1.00 34.87 41  A 1 
ATOM 344  O OD1 . ASN A 1 41  ? -5.835  5.919   -12.639 1.00 32.35 41  A 1 
ATOM 345  N ND2 . ASN A 1 41  ? -7.335  5.822   -11.062 1.00 30.89 41  A 1 
ATOM 346  N N   . GLU A 1 42  ? -6.111  0.645   -13.491 1.00 40.29 42  A 1 
ATOM 347  C CA  . GLU A 1 42  ? -5.481  -0.689  -13.448 1.00 40.67 42  A 1 
ATOM 348  C C   . GLU A 1 42  ? -5.266  -1.334  -14.831 1.00 41.58 42  A 1 
ATOM 349  O O   . GLU A 1 42  ? -4.892  -2.503  -14.922 1.00 39.34 42  A 1 
ATOM 350  C CB  . GLU A 1 42  ? -6.238  -1.617  -12.492 1.00 38.93 42  A 1 
ATOM 351  C CG  . GLU A 1 42  ? -6.092  -1.188  -11.026 1.00 34.79 42  A 1 
ATOM 352  C CD  . GLU A 1 42  ? -6.468  -2.303  -10.046 1.00 32.28 42  A 1 
ATOM 353  O OE1 . GLU A 1 42  ? -6.067  -2.192  -8.865  1.00 29.88 42  A 1 
ATOM 354  O OE2 . GLU A 1 42  ? -7.100  -3.285  -10.475 1.00 30.91 42  A 1 
ATOM 355  N N   . LYS A 1 43  ? -5.460  -0.582  -15.931 1.00 38.55 43  A 1 
ATOM 356  C CA  . LYS A 1 43  ? -5.127  -1.069  -17.278 1.00 39.33 43  A 1 
ATOM 357  C C   . LYS A 1 43  ? -3.628  -0.950  -17.544 1.00 40.00 43  A 1 
ATOM 358  O O   . LYS A 1 43  ? -3.029  0.103   -17.331 1.00 37.54 43  A 1 
ATOM 359  C CB  . LYS A 1 43  ? -5.964  -0.357  -18.344 1.00 37.05 43  A 1 
ATOM 360  C CG  . LYS A 1 43  ? -7.385  -0.934  -18.382 1.00 32.88 43  A 1 
ATOM 361  C CD  . LYS A 1 43  ? -8.213  -0.244  -19.463 1.00 30.81 43  A 1 
ATOM 362  C CE  . LYS A 1 43  ? -9.610  -0.855  -19.501 1.00 27.86 43  A 1 
ATOM 363  N NZ  . LYS A 1 43  ? -10.394 -0.299  -20.635 1.00 26.96 43  A 1 
ATOM 364  N N   . ASN A 1 44  ? -3.027  -2.016  -18.074 1.00 35.06 44  A 1 
ATOM 365  C CA  . ASN A 1 44  ? -1.678  -1.958  -18.639 1.00 35.90 44  A 1 
ATOM 366  C C   . ASN A 1 44  ? -1.664  -1.094  -19.921 1.00 36.23 44  A 1 
ATOM 367  O O   . ASN A 1 44  ? -2.714  -0.705  -20.444 1.00 34.32 44  A 1 
ATOM 368  C CB  . ASN A 1 44  ? -1.133  -3.401  -18.818 1.00 34.28 44  A 1 
ATOM 369  C CG  . ASN A 1 44  ? -1.816  -4.222  -19.898 1.00 31.92 44  A 1 
ATOM 370  O OD1 . ASN A 1 44  ? -2.552  -3.721  -20.717 1.00 30.00 44  A 1 
ATOM 371  N ND2 . ASN A 1 44  ? -1.554  -5.510  -19.958 1.00 28.86 44  A 1 
ATOM 372  N N   . ARG A 1 45  ? -0.480  -0.809  -20.480 1.00 35.73 45  A 1 
ATOM 373  C CA  . ARG A 1 45  ? -0.326  -0.034  -21.732 1.00 36.92 45  A 1 
ATOM 374  C C   . ARG A 1 45  ? -1.089  -0.620  -22.935 1.00 38.44 45  A 1 
ATOM 375  O O   . ARG A 1 45  ? -1.326  0.097   -23.895 1.00 35.06 45  A 1 
ATOM 376  C CB  . ARG A 1 45  ? 1.161   0.131   -22.092 1.00 33.82 45  A 1 
ATOM 377  C CG  . ARG A 1 45  ? 1.903   1.106   -21.165 1.00 29.36 45  A 1 
ATOM 378  C CD  . ARG A 1 45  ? 3.334   1.334   -21.674 1.00 26.56 45  A 1 
ATOM 379  N NE  . ARG A 1 45  ? 4.085   2.274   -20.815 1.00 23.98 45  A 1 
ATOM 380  C CZ  . ARG A 1 45  ? 5.349   2.646   -20.973 1.00 22.62 45  A 1 
ATOM 381  N NH1 . ARG A 1 45  ? 6.084   2.204   -21.953 1.00 21.49 45  A 1 
ATOM 382  N NH2 . ARG A 1 45  ? 5.899   3.481   -20.132 1.00 21.26 45  A 1 
ATOM 383  N N   . ASN A 1 46  ? -1.500  -1.884  -22.865 1.00 33.65 46  A 1 
ATOM 384  C CA  . ASN A 1 46  ? -2.268  -2.588  -23.896 1.00 35.28 46  A 1 
ATOM 385  C C   . ASN A 1 46  ? -3.789  -2.585  -23.629 1.00 36.32 46  A 1 
ATOM 386  O O   . ASN A 1 46  ? -4.548  -3.183  -24.385 1.00 34.13 46  A 1 
ATOM 387  C CB  . ASN A 1 46  ? -1.708  -4.014  -24.038 1.00 32.96 46  A 1 
ATOM 388  C CG  . ASN A 1 46  ? -0.257  -4.072  -24.478 1.00 28.78 46  A 1 
ATOM 389  O OD1 . ASN A 1 46  ? 0.367   -3.102  -24.883 1.00 26.03 46  A 1 
ATOM 390  N ND2 . ASN A 1 46  ? 0.350   -5.229  -24.392 1.00 24.81 46  A 1 
ATOM 391  N N   . GLY A 1 47  ? -4.257  -1.921  -22.572 1.00 35.07 47  A 1 
ATOM 392  C CA  . GLY A 1 47  ? -5.677  -1.824  -22.218 1.00 37.15 47  A 1 
ATOM 393  C C   . GLY A 1 47  ? -6.246  -3.042  -21.487 1.00 40.10 47  A 1 
ATOM 394  O O   . GLY A 1 47  ? -7.459  -3.076  -21.249 1.00 38.17 47  A 1 
ATOM 395  N N   . GLU A 1 48  ? -5.413  -4.016  -21.110 1.00 36.16 48  A 1 
ATOM 396  C CA  . GLU A 1 48  ? -5.808  -5.206  -20.350 1.00 37.62 48  A 1 
ATOM 397  C C   . GLU A 1 48  ? -5.746  -4.946  -18.843 1.00 39.71 48  A 1 
ATOM 398  O O   . GLU A 1 48  ? -4.820  -4.302  -18.340 1.00 38.48 48  A 1 
ATOM 399  C CB  . GLU A 1 48  ? -4.920  -6.403  -20.705 1.00 35.87 48  A 1 
ATOM 400  C CG  . GLU A 1 48  ? -5.017  -6.828  -22.172 1.00 30.86 48  A 1 
ATOM 401  C CD  . GLU A 1 48  ? -4.046  -7.965  -22.511 1.00 28.14 48  A 1 
ATOM 402  O OE1 . GLU A 1 48  ? -4.384  -8.759  -23.410 1.00 24.60 48  A 1 
ATOM 403  O OE2 . GLU A 1 48  ? -2.960  -8.001  -21.881 1.00 26.80 48  A 1 
ATOM 404  N N   . TYR A 1 49  ? -6.729  -5.473  -18.111 1.00 43.46 49  A 1 
ATOM 405  C CA  . TYR A 1 49  ? -6.773  -5.413  -16.653 1.00 47.25 49  A 1 
ATOM 406  C C   . TYR A 1 49  ? -5.727  -6.370  -16.066 1.00 52.26 49  A 1 
ATOM 407  O O   . TYR A 1 49  ? -5.846  -7.586  -16.207 1.00 49.83 49  A 1 
ATOM 408  C CB  . TYR A 1 49  ? -8.188  -5.741  -16.178 1.00 42.99 49  A 1 
ATOM 409  C CG  . TYR A 1 49  ? -8.400  -5.573  -14.689 1.00 37.38 49  A 1 
ATOM 410  C CD1 . TYR A 1 49  ? -8.325  -6.687  -13.828 1.00 33.49 49  A 1 
ATOM 411  C CD2 . TYR A 1 49  ? -8.679  -4.297  -14.168 1.00 30.81 49  A 1 
ATOM 412  C CE1 . TYR A 1 49  ? -8.535  -6.521  -12.445 1.00 27.96 49  A 1 
ATOM 413  C CE2 . TYR A 1 49  ? -8.888  -4.134  -12.784 1.00 28.62 49  A 1 
ATOM 414  C CZ  . TYR A 1 49  ? -8.818  -5.245  -11.917 1.00 29.30 49  A 1 
ATOM 415  O OH  . TYR A 1 49  ? -9.013  -5.084  -10.586 1.00 28.00 49  A 1 
ATOM 416  N N   . LYS A 1 50  ? -4.695  -5.830  -15.417 1.00 62.28 50  A 1 
ATOM 417  C CA  . LYS A 1 50  ? -3.694  -6.645  -14.720 1.00 67.08 50  A 1 
ATOM 418  C C   . LYS A 1 50  ? -4.169  -6.898  -13.287 1.00 70.67 50  A 1 
ATOM 419  O O   . LYS A 1 50  ? -3.966  -6.044  -12.421 1.00 67.55 50  A 1 
ATOM 420  C CB  . LYS A 1 50  ? -2.303  -5.992  -14.810 1.00 60.76 50  A 1 
ATOM 421  C CG  . LYS A 1 50  ? -1.213  -6.987  -14.363 1.00 52.04 50  A 1 
ATOM 422  C CD  . LYS A 1 50  ? 0.208   -6.409  -14.456 1.00 49.56 50  A 1 
ATOM 423  C CE  . LYS A 1 50  ? 1.199   -7.493  -14.015 1.00 42.87 50  A 1 
ATOM 424  N NZ  . LYS A 1 50  ? 2.605   -7.030  -13.902 1.00 38.60 50  A 1 
ATOM 425  N N   . MET A 1 51  ? -4.781  -8.057  -13.055 1.00 75.93 51  A 1 
ATOM 426  C CA  . MET A 1 51  ? -5.156  -8.483  -11.701 1.00 81.91 51  A 1 
ATOM 427  C C   . MET A 1 51  ? -3.944  -8.474  -10.773 1.00 85.27 51  A 1 
ATOM 428  O O   . MET A 1 51  ? -2.855  -8.910  -11.152 1.00 82.27 51  A 1 
ATOM 429  C CB  . MET A 1 51  ? -5.811  -9.876  -11.698 1.00 75.62 51  A 1 
ATOM 430  C CG  . MET A 1 51  ? -7.237  -9.841  -12.250 1.00 66.88 51  A 1 
ATOM 431  S SD  . MET A 1 51  ? -8.230  -11.318 -11.900 1.00 62.79 51  A 1 
ATOM 432  C CE  . MET A 1 51  ? -7.377  -12.558 -12.905 1.00 53.62 51  A 1 
ATOM 433  N N   . LYS A 1 52  ? -4.138  -7.958  -9.576  1.00 89.09 52  A 1 
ATOM 434  C CA  . LYS A 1 52  ? -3.104  -7.924  -8.544  1.00 90.10 52  A 1 
ATOM 435  C C   . LYS A 1 52  ? -3.132  -9.227  -7.754  1.00 93.15 52  A 1 
ATOM 436  O O   . LYS A 1 52  ? -4.193  -9.636  -7.288  1.00 92.20 52  A 1 
ATOM 437  C CB  . LYS A 1 52  ? -3.295  -6.704  -7.633  1.00 86.70 52  A 1 
ATOM 438  C CG  . LYS A 1 52  ? -3.202  -5.351  -8.357  1.00 82.94 52  A 1 
ATOM 439  C CD  . LYS A 1 52  ? -1.832  -5.110  -8.992  1.00 76.20 52  A 1 
ATOM 440  C CE  . LYS A 1 52  ? -1.797  -3.728  -9.640  1.00 70.99 52  A 1 
ATOM 441  N NZ  . LYS A 1 52  ? -0.484  -3.456  -10.262 1.00 62.41 52  A 1 
ATOM 442  N N   . ASN A 1 53  ? -1.971  -9.842  -7.591  1.00 94.03 53  A 1 
ATOM 443  C CA  . ASN A 1 53  ? -1.804  -11.075 -6.837  1.00 94.84 53  A 1 
ATOM 444  C C   . ASN A 1 53  ? -1.523  -10.754 -5.368  1.00 95.51 53  A 1 
ATOM 445  O O   . ASN A 1 53  ? -0.567  -10.039 -5.056  1.00 94.81 53  A 1 
ATOM 446  C CB  . ASN A 1 53  ? -0.667  -11.905 -7.443  1.00 94.24 53  A 1 
ATOM 447  C CG  . ASN A 1 53  ? -0.886  -12.285 -8.892  1.00 93.10 53  A 1 
ATOM 448  O OD1 . ASN A 1 53  ? -1.987  -12.521 -9.352  1.00 87.27 53  A 1 
ATOM 449  N ND2 . ASN A 1 53  ? 0.167   -12.354 -9.664  1.00 86.70 53  A 1 
ATOM 450  N N   . ILE A 1 54  ? -2.333  -11.323 -4.481  1.00 97.12 54  A 1 
ATOM 451  C CA  . ILE A 1 54  ? -2.140  -11.262 -3.032  1.00 97.70 54  A 1 
ATOM 452  C C   . ILE A 1 54  ? -1.790  -12.661 -2.546  1.00 97.99 54  A 1 
ATOM 453  O O   . ILE A 1 54  ? -2.538  -13.606 -2.792  1.00 97.71 54  A 1 
ATOM 454  C CB  . ILE A 1 54  ? -3.382  -10.688 -2.323  1.00 97.43 54  A 1 
ATOM 455  C CG1 . ILE A 1 54  ? -3.711  -9.285  -2.878  1.00 95.81 54  A 1 
ATOM 456  C CG2 . ILE A 1 54  ? -3.135  -10.641 -0.802  1.00 96.03 54  A 1 
ATOM 457  C CD1 . ILE A 1 54  ? -4.989  -8.689  -2.295  1.00 89.84 54  A 1 
ATOM 458  N N   . LEU A 1 55  ? -0.663  -12.798 -1.856  1.00 97.92 55  A 1 
ATOM 459  C CA  . LEU A 1 55  ? -0.297  -14.040 -1.189  1.00 98.22 55  A 1 
ATOM 460  C C   . LEU A 1 55  ? -0.866  -14.027 0.230   1.00 98.39 55  A 1 
ATOM 461  O O   . LEU A 1 55  ? -0.562  -13.127 1.006   1.00 98.22 55  A 1 
ATOM 462  C CB  . LEU A 1 55  ? 1.231   -14.204 -1.244  1.00 98.22 55  A 1 
ATOM 463  C CG  . LEU A 1 55  ? 1.769   -15.460 -0.541  1.00 97.64 55  A 1 
ATOM 464  C CD1 . LEU A 1 55  ? 1.177   -16.754 -1.092  1.00 93.28 55  A 1 
ATOM 465  C CD2 . LEU A 1 55  ? 3.286   -15.527 -0.737  1.00 93.79 55  A 1 
ATOM 466  N N   . VAL A 1 56  ? -1.681  -15.030 0.560   1.00 98.17 56  A 1 
ATOM 467  C CA  . VAL A 1 56  ? -2.217  -15.246 1.908   1.00 98.26 56  A 1 
ATOM 468  C C   . VAL A 1 56  ? -1.547  -16.477 2.493   1.00 98.20 56  A 1 
ATOM 469  O O   . VAL A 1 56  ? -1.626  -17.560 1.911   1.00 97.85 56  A 1 
ATOM 470  C CB  . VAL A 1 56  ? -3.751  -15.373 1.906   1.00 98.10 56  A 1 
ATOM 471  C CG1 . VAL A 1 56  ? -4.283  -15.481 3.340   1.00 95.27 56  A 1 
ATOM 472  C CG2 . VAL A 1 56  ? -4.417  -14.157 1.245   1.00 93.09 56  A 1 
ATOM 473  N N   . CYS A 1 57  ? -0.864  -16.313 3.622   1.00 98.21 57  A 1 
ATOM 474  C CA  . CYS A 1 57  ? -0.096  -17.349 4.292   1.00 98.12 57  A 1 
ATOM 475  C C   . CYS A 1 57  ? -0.554  -17.511 5.744   1.00 97.88 57  A 1 
ATOM 476  O O   . CYS A 1 57  ? -0.310  -16.637 6.570   1.00 97.15 57  A 1 
ATOM 477  C CB  . CYS A 1 57  ? 1.388   -16.986 4.180   1.00 97.90 57  A 1 
ATOM 478  S SG  . CYS A 1 57  ? 2.402   -18.342 4.813   1.00 96.26 57  A 1 
ATOM 479  N N   . ASP A 1 58  ? -1.210  -18.635 6.025   1.00 98.20 58  A 1 
ATOM 480  C CA  . ASP A 1 58  ? -1.734  -18.999 7.347   1.00 98.09 58  A 1 
ATOM 481  C C   . ASP A 1 58  ? -1.857  -20.530 7.397   1.00 98.01 58  A 1 
ATOM 482  O O   . ASP A 1 58  ? -2.247  -21.143 6.400   1.00 97.12 58  A 1 
ATOM 483  C CB  . ASP A 1 58  ? -3.105  -18.329 7.517   1.00 97.63 58  A 1 
ATOM 484  C CG  . ASP A 1 58  ? -3.567  -18.198 8.969   1.00 97.21 58  A 1 
ATOM 485  O OD1 . ASP A 1 58  ? -3.612  -19.204 9.702   1.00 94.02 58  A 1 
ATOM 486  O OD2 . ASP A 1 58  ? -3.922  -17.061 9.360   1.00 93.56 58  A 1 
ATOM 487  N N   . ASP A 1 59  ? -1.484  -21.169 8.507   1.00 97.63 59  A 1 
ATOM 488  C CA  . ASP A 1 59  ? -1.608  -22.626 8.634   1.00 97.31 59  A 1 
ATOM 489  C C   . ASP A 1 59  ? -3.062  -23.089 8.801   1.00 97.48 59  A 1 
ATOM 490  O O   . ASP A 1 59  ? -3.395  -24.230 8.445   1.00 95.82 59  A 1 
ATOM 491  C CB  . ASP A 1 59  ? -0.673  -23.161 9.731   1.00 96.22 59  A 1 
ATOM 492  C CG  . ASP A 1 59  ? -1.059  -22.747 11.154  1.00 95.34 59  A 1 
ATOM 493  O OD1 . ASP A 1 59  ? -1.267  -21.538 11.362  1.00 91.30 59  A 1 
ATOM 494  O OD2 . ASP A 1 59  ? -1.043  -23.646 12.031  1.00 90.52 59  A 1 
ATOM 495  N N   . ASP A 1 60  ? -3.947  -22.194 9.230   1.00 97.24 60  A 1 
ATOM 496  C CA  . ASP A 1 60  ? -5.390  -22.398 9.248   1.00 97.14 60  A 1 
ATOM 497  C C   . ASP A 1 60  ? -6.011  -22.135 7.862   1.00 97.38 60  A 1 
ATOM 498  O O   . ASP A 1 60  ? -6.194  -21.004 7.399   1.00 96.91 60  A 1 
ATOM 499  C CB  . ASP A 1 60  ? -6.035  -21.554 10.353  1.00 96.42 60  A 1 
ATOM 500  C CG  . ASP A 1 60  ? -7.497  -21.935 10.604  1.00 95.04 60  A 1 
ATOM 501  O OD1 . ASP A 1 60  ? -8.128  -22.522 9.691   1.00 91.63 60  A 1 
ATOM 502  O OD2 . ASP A 1 60  ? -7.979  -21.641 11.720  1.00 90.61 60  A 1 
ATOM 503  N N   . LYS A 1 61  ? -6.378  -23.235 7.190   1.00 96.84 61  A 1 
ATOM 504  C CA  . LYS A 1 61  ? -7.014  -23.190 5.868   1.00 96.82 61  A 1 
ATOM 505  C C   . LYS A 1 61  ? -8.340  -22.439 5.863   1.00 97.15 61  A 1 
ATOM 506  O O   . LYS A 1 61  ? -8.648  -21.805 4.857   1.00 96.49 61  A 1 
ATOM 507  C CB  . LYS A 1 61  ? -7.223  -24.607 5.330   1.00 96.25 61  A 1 
ATOM 508  C CG  . LYS A 1 61  ? -5.886  -25.315 5.102   1.00 92.37 61  A 1 
ATOM 509  C CD  . LYS A 1 61  ? -6.121  -26.670 4.440   1.00 87.43 61  A 1 
ATOM 510  C CE  . LYS A 1 61  ? -4.763  -27.331 4.223   1.00 82.78 61  A 1 
ATOM 511  N NZ  . LYS A 1 61  ? -4.915  -28.647 3.565   1.00 71.81 61  A 1 
ATOM 512  N N   . GLU A 1 62  ? -9.102  -22.498 6.943   1.00 96.30 62  A 1 
ATOM 513  C CA  . GLU A 1 62  ? -10.396 -21.818 7.030   1.00 95.87 62  A 1 
ATOM 514  C C   . GLU A 1 62  ? -10.203 -20.296 7.013   1.00 95.96 62  A 1 
ATOM 515  O O   . GLU A 1 62  ? -10.950 -19.579 6.343   1.00 95.11 62  A 1 
ATOM 516  C CB  . GLU A 1 62  ? -11.170 -22.252 8.289   1.00 96.20 62  A 1 
ATOM 517  C CG  . GLU A 1 62  ? -11.490 -23.758 8.321   1.00 92.95 62  A 1 
ATOM 518  C CD  . GLU A 1 62  ? -12.417 -24.187 9.475   1.00 88.33 62  A 1 
ATOM 519  O OE1 . GLU A 1 62  ? -12.748 -25.398 9.519   1.00 79.79 62  A 1 
ATOM 520  O OE2 . GLU A 1 62  ? -12.855 -23.330 10.272  1.00 80.05 62  A 1 
ATOM 521  N N   . ILE A 1 63  ? -9.147  -19.800 7.659   1.00 97.28 63  A 1 
ATOM 522  C CA  . ILE A 1 63  ? -8.781  -18.381 7.624   1.00 96.97 63  A 1 
ATOM 523  C C   . ILE A 1 63  ? -8.360  -17.968 6.212   1.00 97.34 63  A 1 
ATOM 524  O O   . ILE A 1 63  ? -8.843  -16.955 5.700   1.00 97.14 63  A 1 
ATOM 525  C CB  . ILE A 1 63  ? -7.690  -18.063 8.676   1.00 96.28 63  A 1 
ATOM 526  C CG1 . ILE A 1 63  ? -8.269  -18.292 10.089  1.00 94.59 63  A 1 
ATOM 527  C CG2 . ILE A 1 63  ? -7.173  -16.616 8.520   1.00 94.71 63  A 1 
ATOM 528  C CD1 . ILE A 1 63  ? -7.298  -18.006 11.242  1.00 85.72 63  A 1 
ATOM 529  N N   . VAL A 1 64  ? -7.499  -18.761 5.548   1.00 97.61 64  A 1 
ATOM 530  C CA  . VAL A 1 64  ? -7.062  -18.487 4.165   1.00 97.84 64  A 1 
ATOM 531  C C   . VAL A 1 64  ? -8.256  -18.424 3.208   1.00 97.86 64  A 1 
ATOM 532  O O   . VAL A 1 64  ? -8.354  -17.494 2.402   1.00 97.69 64  A 1 
ATOM 533  C CB  . VAL A 1 64  ? -6.036  -19.531 3.683   1.00 97.78 64  A 1 
ATOM 534  C CG1 . VAL A 1 64  ? -5.618  -19.306 2.221   1.00 95.15 64  A 1 
ATOM 535  C CG2 . VAL A 1 64  ? -4.758  -19.489 4.525   1.00 93.98 64  A 1 
ATOM 536  N N   . GLU A 1 65  ? -9.176  -19.379 3.299   1.00 97.19 65  A 1 
ATOM 537  C CA  . GLU A 1 65  ? -10.386 -19.436 2.474   1.00 96.79 65  A 1 
ATOM 538  C C   . GLU A 1 65  ? -11.344 -18.274 2.761   1.00 96.55 65  A 1 
ATOM 539  O O   . GLU A 1 65  ? -11.894 -17.682 1.830   1.00 95.84 65  A 1 
ATOM 540  C CB  . GLU A 1 65  ? -11.100 -20.779 2.690   1.00 97.02 65  A 1 
ATOM 541  C CG  . GLU A 1 65  ? -10.344 -21.933 2.008   1.00 93.87 65  A 1 
ATOM 542  C CD  . GLU A 1 65  ? -10.967 -23.319 2.249   1.00 88.97 65  A 1 
ATOM 543  O OE1 . GLU A 1 65  ? -10.318 -24.303 1.809   1.00 79.73 65  A 1 
ATOM 544  O OE2 . GLU A 1 65  ? -12.086 -23.400 2.797   1.00 80.35 65  A 1 
ATOM 545  N N   . ALA A 1 66  ? -11.509 -17.902 4.024   1.00 97.30 66  A 1 
ATOM 546  C CA  . ALA A 1 66  ? -12.319 -16.744 4.388   1.00 96.88 66  A 1 
ATOM 547  C C   . ALA A 1 66  ? -11.746 -15.451 3.784   1.00 97.13 66  A 1 
ATOM 548  O O   . ALA A 1 66  ? -12.472 -14.704 3.129   1.00 96.48 66  A 1 
ATOM 549  C CB  . ALA A 1 66  ? -12.439 -16.678 5.913   1.00 96.27 66  A 1 
ATOM 550  N N   . ILE A 1 67  ? -10.438 -15.211 3.930   1.00 97.28 67  A 1 
ATOM 551  C CA  . ILE A 1 67  ? -9.764  -14.035 3.358   1.00 97.44 67  A 1 
ATOM 552  C C   . ILE A 1 67  ? -9.896  -14.018 1.829   1.00 97.38 67  A 1 
ATOM 553  O O   . ILE A 1 67  ? -10.198 -12.972 1.248   1.00 96.72 67  A 1 
ATOM 554  C CB  . ILE A 1 67  ? -8.286  -13.985 3.810   1.00 97.53 67  A 1 
ATOM 555  C CG1 . ILE A 1 67  ? -8.195  -13.724 5.332   1.00 96.81 67  A 1 
ATOM 556  C CG2 . ILE A 1 67  ? -7.514  -12.888 3.053   1.00 96.56 67  A 1 
ATOM 557  C CD1 . ILE A 1 67  ? -6.780  -13.882 5.908   1.00 94.97 67  A 1 
ATOM 558  N N   . GLU A 1 68  ? -9.704  -15.177 1.179   1.00 97.65 68  A 1 
ATOM 559  C CA  . GLU A 1 68  ? -9.850  -15.316 -0.274  1.00 97.51 68  A 1 
ATOM 560  C C   . GLU A 1 68  ? -11.219 -14.835 -0.765  1.00 97.14 68  A 1 
ATOM 561  O O   . GLU A 1 68  ? -11.271 -14.040 -1.705  1.00 96.22 68  A 1 
ATOM 562  C CB  . GLU A 1 68  ? -9.622  -16.779 -0.679  1.00 97.07 68  A 1 
ATOM 563  C CG  . GLU A 1 68  ? -9.879  -17.016 -2.180  1.00 95.93 68  A 1 
ATOM 564  C CD  . GLU A 1 68  ? -9.695  -18.487 -2.561  1.00 94.97 68  A 1 
ATOM 565  O OE1 . GLU A 1 68  ? -8.999  -18.775 -3.561  1.00 87.04 68  A 1 
ATOM 566  O OE2 . GLU A 1 68  ? -10.188 -19.379 -1.840  1.00 88.79 68  A 1 
ATOM 567  N N   . ILE A 1 69  ? -12.313 -15.262 -0.134  1.00 97.27 69  A 1 
ATOM 568  C CA  . ILE A 1 69  ? -13.676 -14.898 -0.545  1.00 96.60 69  A 1 
ATOM 569  C C   . ILE A 1 69  ? -13.843 -13.374 -0.584  1.00 96.29 69  A 1 
ATOM 570  O O   . ILE A 1 69  ? -14.351 -12.829 -1.566  1.00 95.33 69  A 1 
ATOM 571  C CB  . ILE A 1 69  ? -14.714 -15.566 0.387   1.00 96.46 69  A 1 
ATOM 572  C CG1 . ILE A 1 69  ? -14.744 -17.096 0.158   1.00 94.35 69  A 1 
ATOM 573  C CG2 . ILE A 1 69  ? -16.128 -14.987 0.169   1.00 93.84 69  A 1 
ATOM 574  C CD1 . ILE A 1 69  ? -15.440 -17.872 1.285   1.00 88.08 69  A 1 
ATOM 575  N N   . TYR A 1 70  ? -13.394 -12.675 0.456   1.00 96.84 70  A 1 
ATOM 576  C CA  . TYR A 1 70  ? -13.539 -11.216 0.526   1.00 95.93 70  A 1 
ATOM 577  C C   . TYR A 1 70  ? -12.641 -10.489 -0.477  1.00 95.82 70  A 1 
ATOM 578  O O   . TYR A 1 70  ? -13.087 -9.546  -1.130  1.00 94.75 70  A 1 
ATOM 579  C CB  . TYR A 1 70  ? -13.269 -10.729 1.954   1.00 95.69 70  A 1 
ATOM 580  C CG  . TYR A 1 70  ? -14.360 -11.110 2.935   1.00 93.37 70  A 1 
ATOM 581  C CD1 . TYR A 1 70  ? -15.589 -10.420 2.926   1.00 87.29 70  A 1 
ATOM 582  C CD2 . TYR A 1 70  ? -14.162 -12.165 3.840   1.00 88.51 70  A 1 
ATOM 583  C CE1 . TYR A 1 70  ? -16.616 -10.788 3.813   1.00 85.96 70  A 1 
ATOM 584  C CE2 . TYR A 1 70  ? -15.187 -12.540 4.729   1.00 85.74 70  A 1 
ATOM 585  C CZ  . TYR A 1 70  ? -16.415 -11.851 4.718   1.00 88.07 70  A 1 
ATOM 586  O OH  . TYR A 1 70  ? -17.400 -12.215 5.581   1.00 85.37 70  A 1 
ATOM 587  N N   . LEU A 1 71  ? -11.392 -10.927 -0.645  1.00 96.53 71  A 1 
ATOM 588  C CA  . LEU A 1 71  ? -10.456 -10.271 -1.562  1.00 96.48 71  A 1 
ATOM 589  C C   . LEU A 1 71  ? -10.773 -10.554 -3.042  1.00 95.91 71  A 1 
ATOM 590  O O   . LEU A 1 71  ? -10.592 -9.671  -3.885  1.00 95.07 71  A 1 
ATOM 591  C CB  . LEU A 1 71  ? -9.021  -10.669 -1.193  1.00 96.99 71  A 1 
ATOM 592  C CG  . LEU A 1 71  ? -8.529  -10.162 0.177   1.00 96.64 71  A 1 
ATOM 593  C CD1 . LEU A 1 71  ? -7.091  -10.631 0.396   1.00 92.88 71  A 1 
ATOM 594  C CD2 . LEU A 1 71  ? -8.537  -8.634  0.281   1.00 93.02 71  A 1 
ATOM 595  N N   . GLN A 1 72  ? -11.297 -11.736 -3.382  1.00 96.09 72  A 1 
ATOM 596  C CA  . GLN A 1 72  ? -11.753 -12.045 -4.743  1.00 95.06 72  A 1 
ATOM 597  C C   . GLN A 1 72  ? -12.964 -11.201 -5.160  1.00 93.48 72  A 1 
ATOM 598  O O   . GLN A 1 72  ? -13.049 -10.786 -6.319  1.00 91.37 72  A 1 
ATOM 599  C CB  . GLN A 1 72  ? -12.111 -13.530 -4.863  1.00 94.81 72  A 1 
ATOM 600  C CG  . GLN A 1 72  ? -10.876 -14.434 -4.983  1.00 92.04 72  A 1 
ATOM 601  C CD  . GLN A 1 72  ? -11.253 -15.902 -5.165  1.00 90.64 72  A 1 
ATOM 602  O OE1 . GLN A 1 72  ? -12.402 -16.302 -5.087  1.00 85.53 72  A 1 
ATOM 603  N NE2 . GLN A 1 72  ? -10.294 -16.762 -5.428  1.00 82.77 72  A 1 
ATOM 604  N N   . GLN A 1 73  ? -13.879 -10.896 -4.236  1.00 93.85 73  A 1 
ATOM 605  C CA  . GLN A 1 73  ? -15.000 -9.980  -4.503  1.00 92.17 73  A 1 
ATOM 606  C C   . GLN A 1 73  ? -14.527 -8.574  -4.893  1.00 91.11 73  A 1 
ATOM 607  O O   . GLN A 1 73  ? -15.219 -7.871  -5.632  1.00 88.50 73  A 1 
ATOM 608  C CB  . GLN A 1 73  ? -15.913 -9.896  -3.271  1.00 92.21 73  A 1 
ATOM 609  C CG  . GLN A 1 73  ? -16.752 -11.170 -3.098  1.00 88.11 73  A 1 
ATOM 610  C CD  . GLN A 1 73  ? -17.578 -11.166 -1.815  1.00 82.47 73  A 1 
ATOM 611  O OE1 . GLN A 1 73  ? -17.695 -10.197 -1.084  1.00 77.49 73  A 1 
ATOM 612  N NE2 . GLN A 1 73  ? -18.227 -12.266 -1.500  1.00 73.84 73  A 1 
ATOM 613  N N   . GLU A 1 74  ? -13.330 -8.200  -4.460  1.00 92.25 74  A 1 
ATOM 614  C CA  . GLU A 1 74  ? -12.674 -6.930  -4.779  1.00 91.27 74  A 1 
ATOM 615  C C   . GLU A 1 74  ? -11.793 -6.989  -6.037  1.00 91.68 74  A 1 
ATOM 616  O O   . GLU A 1 74  ? -11.160 -6.003  -6.403  1.00 89.73 74  A 1 
ATOM 617  C CB  . GLU A 1 74  ? -11.897 -6.474  -3.539  1.00 91.23 74  A 1 
ATOM 618  C CG  . GLU A 1 74  ? -12.830 -6.231  -2.338  1.00 88.51 74  A 1 
ATOM 619  C CD  . GLU A 1 74  ? -13.759 -5.020  -2.518  1.00 88.32 74  A 1 
ATOM 620  O OE1 . GLU A 1 74  ? -14.483 -4.680  -1.563  1.00 81.39 74  A 1 
ATOM 621  O OE2 . GLU A 1 74  ? -13.614 -4.263  -3.505  1.00 81.47 74  A 1 
ATOM 622  N N   . GLY A 1 75  ? -11.771 -8.143  -6.723  1.00 90.70 75  A 1 
ATOM 623  C CA  . GLY A 1 75  ? -11.062 -8.326  -7.992  1.00 88.65 75  A 1 
ATOM 624  C C   . GLY A 1 75  ? -9.584  -8.700  -7.854  1.00 89.13 75  A 1 
ATOM 625  O O   . GLY A 1 75  ? -8.844  -8.609  -8.836  1.00 85.62 75  A 1 
ATOM 626  N N   . TYR A 1 76  ? -9.136  -9.129  -6.677  1.00 93.63 76  A 1 
ATOM 627  C CA  . TYR A 1 76  ? -7.778  -9.629  -6.467  1.00 95.17 76  A 1 
ATOM 628  C C   . TYR A 1 76  ? -7.665  -11.123 -6.781  1.00 95.90 76  A 1 
ATOM 629  O O   . TYR A 1 76  ? -8.593  -11.899 -6.559  1.00 94.83 76  A 1 
ATOM 630  C CB  . TYR A 1 76  ? -7.312  -9.317  -5.045  1.00 95.09 76  A 1 
ATOM 631  C CG  . TYR A 1 76  ? -7.296  -7.837  -4.714  1.00 94.77 76  A 1 
ATOM 632  C CD1 . TYR A 1 76  ? -6.490  -6.961  -5.462  1.00 90.22 76  A 1 
ATOM 633  C CD2 . TYR A 1 76  ? -8.105  -7.326  -3.679  1.00 90.49 76  A 1 
ATOM 634  C CE1 . TYR A 1 76  ? -6.492  -5.582  -5.187  1.00 89.53 76  A 1 
ATOM 635  C CE2 . TYR A 1 76  ? -8.106  -5.946  -3.395  1.00 89.40 76  A 1 
ATOM 636  C CZ  . TYR A 1 76  ? -7.302  -5.071  -4.153  1.00 91.66 76  A 1 
ATOM 637  O OH  . TYR A 1 76  ? -7.308  -3.736  -3.897  1.00 90.24 76  A 1 
ATOM 638  N N   . HIS A 1 77  ? -6.499  -11.537 -7.267  1.00 94.82 77  A 1 
ATOM 639  C CA  . HIS A 1 77  ? -6.158  -12.946 -7.414  1.00 95.52 77  A 1 
ATOM 640  C C   . HIS A 1 77  ? -5.387  -13.420 -6.179  1.00 96.30 77  A 1 
ATOM 641  O O   . HIS A 1 77  ? -4.408  -12.784 -5.775  1.00 96.00 77  A 1 
ATOM 642  C CB  . HIS A 1 77  ? -5.363  -13.146 -8.703  1.00 94.92 77  A 1 
ATOM 643  C CG  . HIS A 1 77  ? -4.944  -14.576 -8.907  1.00 92.36 77  A 1 
ATOM 644  N ND1 . HIS A 1 77  ? -3.736  -15.121 -8.550  1.00 81.07 77  A 1 
ATOM 645  C CD2 . HIS A 1 77  ? -5.695  -15.583 -9.454  1.00 81.71 77  A 1 
ATOM 646  C CE1 . HIS A 1 77  ? -3.751  -16.427 -8.870  1.00 83.36 77  A 1 
ATOM 647  N NE2 . HIS A 1 77  ? -4.929  -16.751 -9.431  1.00 84.70 77  A 1 
ATOM 648  N N   . ILE A 1 78  ? -5.826  -14.532 -5.583  1.00 96.69 78  A 1 
ATOM 649  C CA  . ILE A 1 78  ? -5.269  -15.016 -4.317  1.00 97.34 78  A 1 
ATOM 650  C C   . ILE A 1 78  ? -4.356  -16.216 -4.555  1.00 97.32 78  A 1 
ATOM 651  O O   . ILE A 1 78  ? -4.759  -17.220 -5.144  1.00 96.66 78  A 1 
ATOM 652  C CB  . ILE A 1 78  ? -6.384  -15.302 -3.290  1.00 97.25 78  A 1 
ATOM 653  C CG1 . ILE A 1 78  ? -7.351  -14.106 -3.132  1.00 95.31 78  A 1 
ATOM 654  C CG2 . ILE A 1 78  ? -5.780  -15.675 -1.929  1.00 95.57 78  A 1 
ATOM 655  C CD1 . ILE A 1 78  ? -6.681  -12.750 -2.845  1.00 89.39 78  A 1 
ATOM 656  N N   . LEU A 1 79  ? -3.124  -16.098 -4.077  1.00 97.59 79  A 1 
ATOM 657  C CA  . LEU A 1 79  ? -2.170  -17.188 -3.923  1.00 97.78 79  A 1 
ATOM 658  C C   . LEU A 1 79  ? -2.207  -17.656 -2.464  1.00 98.12 79  A 1 
ATOM 659  O O   . LEU A 1 79  ? -2.307  -16.828 -1.558  1.00 97.79 79  A 1 
ATOM 660  C CB  . LEU A 1 79  ? -0.769  -16.704 -4.329  1.00 97.58 79  A 1 
ATOM 661  C CG  . LEU A 1 79  ? -0.647  -16.187 -5.777  1.00 96.53 79  A 1 
ATOM 662  C CD1 . LEU A 1 79  ? 0.751   -15.611 -5.999  1.00 91.81 79  A 1 
ATOM 663  C CD2 . LEU A 1 79  ? -0.881  -17.298 -6.803  1.00 91.91 79  A 1 
ATOM 664  N N   . LYS A 1 80  ? -2.130  -18.971 -2.230  1.00 97.73 80  A 1 
ATOM 665  C CA  . LYS A 1 80  ? -2.281  -19.563 -0.893  1.00 97.85 80  A 1 
ATOM 666  C C   . LYS A 1 80  ? -1.005  -20.270 -0.462  1.00 97.90 80  A 1 
ATOM 667  O O   . LYS A 1 80  ? -0.480  -21.086 -1.215  1.00 97.29 80  A 1 
ATOM 668  C CB  . LYS A 1 80  ? -3.461  -20.542 -0.868  1.00 97.37 80  A 1 
ATOM 669  C CG  . LYS A 1 80  ? -4.788  -19.895 -1.276  1.00 96.96 80  A 1 
ATOM 670  C CD  . LYS A 1 80  ? -5.913  -20.936 -1.235  1.00 95.52 80  A 1 
ATOM 671  C CE  . LYS A 1 80  ? -7.182  -20.290 -1.770  1.00 91.97 80  A 1 
ATOM 672  N NZ  . LYS A 1 80  ? -8.352  -21.199 -1.713  1.00 87.61 80  A 1 
ATOM 673  N N   . ALA A 1 81  ? -0.553  -20.005 0.747   1.00 97.83 81  A 1 
ATOM 674  C CA  . ALA A 1 81  ? 0.519   -20.726 1.418   1.00 97.77 81  A 1 
ATOM 675  C C   . ALA A 1 81  ? 0.074   -21.091 2.839   1.00 97.80 81  A 1 
ATOM 676  O O   . ALA A 1 81  ? -0.789  -20.424 3.404   1.00 97.35 81  A 1 
ATOM 677  C CB  . ALA A 1 81  ? 1.781   -19.855 1.402   1.00 97.48 81  A 1 
ATOM 678  N N   . TYR A 1 82  ? 0.668   -22.136 3.403   1.00 97.38 82  A 1 
ATOM 679  C CA  . TYR A 1 82  ? 0.291   -22.667 4.722   1.00 97.12 82  A 1 
ATOM 680  C C   . TYR A 1 82  ? 1.483   -22.780 5.682   1.00 96.91 82  A 1 
ATOM 681  O O   . TYR A 1 82  ? 1.356   -23.304 6.784   1.00 95.03 82  A 1 
ATOM 682  C CB  . TYR A 1 82  ? -0.430  -24.006 4.532   1.00 96.88 82  A 1 
ATOM 683  C CG  . TYR A 1 82  ? -1.612  -23.944 3.584   1.00 97.04 82  A 1 
ATOM 684  C CD1 . TYR A 1 82  ? -2.796  -23.293 3.983   1.00 93.92 82  A 1 
ATOM 685  C CD2 . TYR A 1 82  ? -1.523  -24.508 2.300   1.00 94.88 82  A 1 
ATOM 686  C CE1 . TYR A 1 82  ? -3.892  -23.220 3.107   1.00 94.42 82  A 1 
ATOM 687  C CE2 . TYR A 1 82  ? -2.618  -24.438 1.417   1.00 94.46 82  A 1 
ATOM 688  C CZ  . TYR A 1 82  ? -3.807  -23.797 1.824   1.00 95.72 82  A 1 
ATOM 689  O OH  . TYR A 1 82  ? -4.874  -23.733 0.978   1.00 94.26 82  A 1 
ATOM 690  N N   . ASP A 1 83  ? 2.648   -22.318 5.255   1.00 96.25 83  A 1 
ATOM 691  C CA  . ASP A 1 83  ? 3.843   -22.124 6.065   1.00 96.30 83  A 1 
ATOM 692  C C   . ASP A 1 83  ? 4.787   -21.114 5.391   1.00 96.89 83  A 1 
ATOM 693  O O   . ASP A 1 83  ? 4.658   -20.800 4.203   1.00 96.65 83  A 1 
ATOM 694  C CB  . ASP A 1 83  ? 4.515   -23.482 6.373   1.00 95.48 83  A 1 
ATOM 695  C CG  . ASP A 1 83  ? 5.038   -24.254 5.157   1.00 95.36 83  A 1 
ATOM 696  O OD1 . ASP A 1 83  ? 5.851   -23.681 4.407   1.00 90.87 83  A 1 
ATOM 697  O OD2 . ASP A 1 83  ? 4.721   -25.469 5.033   1.00 90.66 83  A 1 
ATOM 698  N N   . GLY A 1 84  ? 5.750   -20.578 6.147   1.00 96.26 84  A 1 
ATOM 699  C CA  . GLY A 1 84  ? 6.669   -19.561 5.635   1.00 96.08 84  A 1 
ATOM 700  C C   . GLY A 1 84  ? 7.598   -20.050 4.521   1.00 96.56 84  A 1 
ATOM 701  O O   . GLY A 1 84  ? 8.047   -19.241 3.708   1.00 96.34 84  A 1 
ATOM 702  N N   . GLU A 1 85  ? 7.890   -21.357 4.430   1.00 96.31 85  A 1 
ATOM 703  C CA  . GLU A 1 85  ? 8.697   -21.921 3.338   1.00 96.16 85  A 1 
ATOM 704  C C   . GLU A 1 85  ? 7.939   -21.858 2.009   1.00 96.28 85  A 1 
ATOM 705  O O   . GLU A 1 85  ? 8.483   -21.377 1.016   1.00 95.50 85  A 1 
ATOM 706  C CB  . GLU A 1 85  ? 9.123   -23.370 3.639   1.00 95.74 85  A 1 
ATOM 707  C CG  . GLU A 1 85  ? 10.035  -23.493 4.865   1.00 91.24 85  A 1 
ATOM 708  C CD  . GLU A 1 85  ? 10.502  -24.934 5.157   1.00 88.56 85  A 1 
ATOM 709  O OE1 . GLU A 1 85  ? 11.494  -25.056 5.913   1.00 79.42 85  A 1 
ATOM 710  O OE2 . GLU A 1 85  ? 9.882   -25.902 4.659   1.00 81.13 85  A 1 
ATOM 711  N N   . GLN A 1 86  ? 6.668   -22.257 2.011   1.00 97.22 86  A 1 
ATOM 712  C CA  . GLN A 1 86  ? 5.781   -22.140 0.851   1.00 97.04 86  A 1 
ATOM 713  C C   . GLN A 1 86  ? 5.609   -20.681 0.419   1.00 97.13 86  A 1 
ATOM 714  O O   . GLN A 1 86  ? 5.659   -20.383 -0.775  1.00 96.77 86  A 1 
ATOM 715  C CB  . GLN A 1 86  ? 4.400   -22.729 1.173   1.00 96.89 86  A 1 
ATOM 716  C CG  . GLN A 1 86  ? 4.414   -24.252 1.327   1.00 94.63 86  A 1 
ATOM 717  C CD  . GLN A 1 86  ? 3.056   -24.789 1.758   1.00 94.56 86  A 1 
ATOM 718  O OE1 . GLN A 1 86  ? 1.996   -24.317 1.371   1.00 89.92 86  A 1 
ATOM 719  N NE2 . GLN A 1 86  ? 3.025   -25.804 2.583   1.00 87.93 86  A 1 
ATOM 720  N N   . ALA A 1 87  ? 5.457   -19.758 1.370   1.00 97.44 87  A 1 
ATOM 721  C CA  . ALA A 1 87  ? 5.361   -18.333 1.059   1.00 97.23 87  A 1 
ATOM 722  C C   . ALA A 1 87  ? 6.622   -17.812 0.347   1.00 97.07 87  A 1 
ATOM 723  O O   . ALA A 1 87  ? 6.523   -17.143 -0.681  1.00 96.79 87  A 1 
ATOM 724  C CB  . ALA A 1 87  ? 5.075   -17.556 2.345   1.00 97.20 87  A 1 
ATOM 725  N N   . LEU A 1 88  ? 7.813   -18.165 0.838   1.00 97.26 88  A 1 
ATOM 726  C CA  . LEU A 1 88  ? 9.087   -17.798 0.207   1.00 96.83 88  A 1 
ATOM 727  C C   . LEU A 1 88  ? 9.253   -18.401 -1.194  1.00 96.60 88  A 1 
ATOM 728  O O   . LEU A 1 88  ? 9.822   -17.755 -2.074  1.00 95.91 88  A 1 
ATOM 729  C CB  . LEU A 1 88  ? 10.251  -18.260 1.099   1.00 96.53 88  A 1 
ATOM 730  C CG  . LEU A 1 88  ? 10.445  -17.448 2.388   1.00 95.33 88  A 1 
ATOM 731  C CD1 . LEU A 1 88  ? 11.491  -18.149 3.258   1.00 90.53 88  A 1 
ATOM 732  C CD2 . LEU A 1 88  ? 10.952  -16.035 2.110   1.00 90.76 88  A 1 
ATOM 733  N N   . GLU A 1 89  ? 8.788   -19.632 -1.411  1.00 96.43 89  A 1 
ATOM 734  C CA  . GLU A 1 89  ? 8.820   -20.277 -2.724  1.00 95.96 89  A 1 
ATOM 735  C C   . GLU A 1 89  ? 7.883   -19.578 -3.716  1.00 95.80 89  A 1 
ATOM 736  O O   . GLU A 1 89  ? 8.291   -19.253 -4.835  1.00 94.93 89  A 1 
ATOM 737  C CB  . GLU A 1 89  ? 8.482   -21.764 -2.566  1.00 95.90 89  A 1 
ATOM 738  C CG  . GLU A 1 89  ? 8.662   -22.509 -3.895  1.00 84.25 89  A 1 
ATOM 739  C CD  . GLU A 1 89  ? 8.401   -24.020 -3.798  1.00 79.34 89  A 1 
ATOM 740  O OE1 . GLU A 1 89  ? 8.593   -24.677 -4.848  1.00 70.52 89  A 1 
ATOM 741  O OE2 . GLU A 1 89  ? 8.027   -24.506 -2.708  1.00 72.03 89  A 1 
ATOM 742  N N   . MET A 1 90  ? 6.661   -19.261 -3.306  1.00 97.08 90  A 1 
ATOM 743  C CA  . MET A 1 90  ? 5.699   -18.542 -4.148  1.00 96.84 90  A 1 
ATOM 744  C C   . MET A 1 90  ? 6.176   -17.143 -4.526  1.00 96.71 90  A 1 
ATOM 745  O O   . MET A 1 90  ? 6.013   -16.739 -5.674  1.00 95.34 90  A 1 
ATOM 746  C CB  . MET A 1 90  ? 4.345   -18.460 -3.446  1.00 96.32 90  A 1 
ATOM 747  C CG  . MET A 1 90  ? 3.659   -19.822 -3.441  1.00 91.09 90  A 1 
ATOM 748  S SD  . MET A 1 90  ? 1.951   -19.733 -2.889  1.00 87.34 90  A 1 
ATOM 749  C CE  . MET A 1 90  ? 1.505   -21.474 -3.077  1.00 78.08 90  A 1 
ATOM 750  N N   . LEU A 1 91  ? 6.821   -16.429 -3.611  1.00 96.55 91  A 1 
ATOM 751  C CA  . LEU A 1 91  ? 7.404   -15.113 -3.886  1.00 95.92 91  A 1 
ATOM 752  C C   . LEU A 1 91  ? 8.532   -15.153 -4.926  1.00 95.39 91  A 1 
ATOM 753  O O   . LEU A 1 91  ? 8.770   -14.152 -5.599  1.00 94.03 91  A 1 
ATOM 754  C CB  . LEU A 1 91  ? 7.917   -14.513 -2.568  1.00 95.81 91  A 1 
ATOM 755  C CG  . LEU A 1 91  ? 6.796   -14.006 -1.647  1.00 94.64 91  A 1 
ATOM 756  C CD1 . LEU A 1 91  ? 7.362   -13.735 -0.258  1.00 89.72 91  A 1 
ATOM 757  C CD2 . LEU A 1 91  ? 6.192   -12.706 -2.165  1.00 89.97 91  A 1 
ATOM 758  N N   . LYS A 1 92  ? 9.223   -16.288 -5.081  1.00 95.61 92  A 1 
ATOM 759  C CA  . LYS A 1 92  ? 10.254  -16.477 -6.118  1.00 94.72 92  A 1 
ATOM 760  C C   . LYS A 1 92  ? 9.655   -16.822 -7.477  1.00 94.95 92  A 1 
ATOM 761  O O   . LYS A 1 92  ? 10.199  -16.419 -8.499  1.00 93.13 92  A 1 
ATOM 762  C CB  . LYS A 1 92  ? 11.221  -17.586 -5.695  1.00 93.95 92  A 1 
ATOM 763  C CG  . LYS A 1 92  ? 12.109  -17.165 -4.521  1.00 89.07 92  A 1 
ATOM 764  C CD  . LYS A 1 92  ? 12.905  -18.377 -4.031  1.00 84.77 92  A 1 
ATOM 765  C CE  . LYS A 1 92  ? 13.723  -17.996 -2.800  1.00 78.57 92  A 1 
ATOM 766  N NZ  . LYS A 1 92  ? 14.443  -19.176 -2.269  1.00 69.83 92  A 1 
ATOM 767  N N   . ASN A 1 93  ? 8.553   -17.567 -7.484  1.00 94.20 93  A 1 
ATOM 768  C CA  . ASN A 1 93  ? 7.984   -18.170 -8.688  1.00 93.57 93  A 1 
ATOM 769  C C   . ASN A 1 93  ? 6.807   -17.373 -9.272  1.00 93.09 93  A 1 
ATOM 770  O O   . ASN A 1 93  ? 6.386   -17.638 -10.399 1.00 90.13 93  A 1 
ATOM 771  C CB  . ASN A 1 93  ? 7.589   -19.618 -8.345  1.00 93.17 93  A 1 
ATOM 772  C CG  . ASN A 1 93  ? 8.782   -20.497 -8.007  1.00 91.54 93  A 1 
ATOM 773  O OD1 . ASN A 1 93  ? 9.900   -20.270 -8.438  1.00 82.68 93  A 1 
ATOM 774  N ND2 . ASN A 1 93  ? 8.584   -21.537 -7.233  1.00 83.66 93  A 1 
ATOM 775  N N   . SER A 1 94  ? 6.263   -16.407 -8.535  1.00 94.32 94  A 1 
ATOM 776  C CA  . SER A 1 94  ? 5.074   -15.647 -8.918  1.00 93.12 94  A 1 
ATOM 777  C C   . SER A 1 94  ? 5.235   -14.157 -8.620  1.00 92.58 94  A 1 
ATOM 778  O O   . SER A 1 94  ? 5.865   -13.762 -7.644  1.00 89.97 94  A 1 
ATOM 779  C CB  . SER A 1 94  ? 3.845   -16.193 -8.189  1.00 92.23 94  A 1 
ATOM 780  O OG  . SER A 1 94  ? 3.644   -17.555 -8.520  1.00 85.73 94  A 1 
ATOM 781  N N   . GLU A 1 95  ? 4.632   -13.317 -9.452  1.00 94.57 95  A 1 
ATOM 782  C CA  . GLU A 1 95  ? 4.541   -11.881 -9.186  1.00 93.73 95  A 1 
ATOM 783  C C   . GLU A 1 95  ? 3.523   -11.647 -8.062  1.00 94.27 95  A 1 
ATOM 784  O O   . GLU A 1 95  ? 2.331   -11.851 -8.264  1.00 92.60 95  A 1 
ATOM 785  C CB  . GLU A 1 95  ? 4.179   -11.139 -10.483 1.00 91.06 95  A 1 
ATOM 786  C CG  . GLU A 1 95  ? 4.231   -9.608  -10.318 1.00 85.52 95  A 1 
ATOM 787  C CD  . GLU A 1 95  ? 3.832   -8.840  -11.598 1.00 79.98 95  A 1 
ATOM 788  O OE1 . GLU A 1 95  ? 4.015   -7.602  -11.660 1.00 72.27 95  A 1 
ATOM 789  O OE2 . GLU A 1 95  ? 3.280   -9.424  -12.556 1.00 72.38 95  A 1 
ATOM 790  N N   . VAL A 1 96  ? 3.980   -11.229 -6.893  1.00 95.33 96  A 1 
ATOM 791  C CA  . VAL A 1 96  ? 3.145   -10.923 -5.720  1.00 95.56 96  A 1 
ATOM 792  C C   . VAL A 1 96  ? 3.201   -9.427  -5.434  1.00 94.50 96  A 1 
ATOM 793  O O   . VAL A 1 96  ? 4.270   -8.822  -5.448  1.00 92.86 96  A 1 
ATOM 794  C CB  . VAL A 1 96  ? 3.571   -11.754 -4.495  1.00 95.96 96  A 1 
ATOM 795  C CG1 . VAL A 1 96  ? 2.739   -11.420 -3.253  1.00 94.15 96  A 1 
ATOM 796  C CG2 . VAL A 1 96  ? 3.423   -13.255 -4.766  1.00 92.89 96  A 1 
ATOM 797  N N   . HIS A 1 97  ? 2.045   -8.828  -5.185  1.00 95.00 97  A 1 
ATOM 798  C CA  . HIS A 1 97  ? 1.894   -7.393  -4.950  1.00 94.39 97  A 1 
ATOM 799  C C   . HIS A 1 97  ? 1.677   -7.040  -3.477  1.00 94.78 97  A 1 
ATOM 800  O O   . HIS A 1 97  ? 1.870   -5.888  -3.100  1.00 94.03 97  A 1 
ATOM 801  C CB  . HIS A 1 97  ? 0.734   -6.873  -5.794  1.00 93.29 97  A 1 
ATOM 802  C CG  . HIS A 1 97  ? 0.908   -7.077  -7.278  1.00 92.21 97  A 1 
ATOM 803  N ND1 . HIS A 1 97  ? 0.654   -8.230  -7.988  1.00 82.33 97  A 1 
ATOM 804  C CD2 . HIS A 1 97  ? 1.332   -6.131  -8.169  1.00 82.83 97  A 1 
ATOM 805  C CE1 . HIS A 1 97  ? 0.930   -7.982  -9.279  1.00 83.71 97  A 1 
ATOM 806  N NE2 . HIS A 1 97  ? 1.326   -6.714  -9.441  1.00 85.36 97  A 1 
ATOM 807  N N   . LEU A 1 98  ? 1.245   -8.004  -2.669  1.00 95.61 98  A 1 
ATOM 808  C CA  . LEU A 1 98  ? 1.085   -7.867  -1.222  1.00 96.59 98  A 1 
ATOM 809  C C   . LEU A 1 98  ? 1.104   -9.256  -0.572  1.00 97.22 98  A 1 
ATOM 810  O O   . LEU A 1 98  ? 0.565   -10.208 -1.136  1.00 97.07 98  A 1 
ATOM 811  C CB  . LEU A 1 98  ? -0.215  -7.092  -0.942  1.00 96.43 98  A 1 
ATOM 812  C CG  . LEU A 1 98  ? -0.531  -6.843  0.543   1.00 96.10 98  A 1 
ATOM 813  C CD1 . LEU A 1 98  ? -1.247  -5.508  0.713   1.00 93.07 98  A 1 
ATOM 814  C CD2 . LEU A 1 98  ? -1.445  -7.919  1.135   1.00 92.79 98  A 1 
ATOM 815  N N   . LEU A 1 99  ? 1.675   -9.355  0.625   1.00 97.01 99  A 1 
ATOM 816  C CA  . LEU A 1 99  ? 1.658   -10.547 1.471   1.00 97.31 99  A 1 
ATOM 817  C C   . LEU A 1 99  ? 0.813   -10.290 2.726   1.00 97.35 99  A 1 
ATOM 818  O O   . LEU A 1 99  ? 1.035   -9.313  3.437   1.00 96.92 99  A 1 
ATOM 819  C CB  . LEU A 1 99  ? 3.111   -10.926 1.805   1.00 97.37 99  A 1 
ATOM 820  C CG  . LEU A 1 99  ? 3.269   -12.047 2.851   1.00 96.89 99  A 1 
ATOM 821  C CD1 . LEU A 1 99  ? 2.698   -13.379 2.382   1.00 92.11 99  A 1 
ATOM 822  C CD2 . LEU A 1 99  ? 4.751   -12.259 3.154   1.00 92.52 99  A 1 
ATOM 823  N N   . ILE A 1 100 ? -0.114  -11.195 3.009   1.00 98.00 100 A 1 
ATOM 824  C CA  . ILE A 1 100 ? -0.781  -11.335 4.308   1.00 98.12 100 A 1 
ATOM 825  C C   . ILE A 1 100 ? -0.202  -12.584 4.958   1.00 98.08 100 A 1 
ATOM 826  O O   . ILE A 1 100 ? -0.237  -13.641 4.335   1.00 97.74 100 A 1 
ATOM 827  C CB  . ILE A 1 100 ? -2.311  -11.434 4.153   1.00 98.03 100 A 1 
ATOM 828  C CG1 . ILE A 1 100 ? -2.875  -10.227 3.370   1.00 97.17 100 A 1 
ATOM 829  C CG2 . ILE A 1 100 ? -2.963  -11.543 5.540   1.00 97.10 100 A 1 
ATOM 830  C CD1 . ILE A 1 100 ? -4.371  -10.325 3.073   1.00 95.24 100 A 1 
ATOM 831  N N   . ILE A 1 101 ? 0.350   -12.484 6.167   1.00 97.47 101 A 1 
ATOM 832  C CA  . ILE A 1 101 ? 1.050   -13.599 6.810   1.00 97.19 101 A 1 
ATOM 833  C C   . ILE A 1 101 ? 0.714   -13.714 8.293   1.00 96.67 101 A 1 
ATOM 834  O O   . ILE A 1 101 ? 0.777   -12.733 9.030   1.00 95.71 101 A 1 
ATOM 835  C CB  . ILE A 1 101 ? 2.566   -13.519 6.519   1.00 96.86 101 A 1 
ATOM 836  C CG1 . ILE A 1 101 ? 3.284   -14.796 6.996   1.00 95.66 101 A 1 
ATOM 837  C CG2 . ILE A 1 101 ? 3.223   -12.256 7.115   1.00 94.90 101 A 1 
ATOM 838  C CD1 . ILE A 1 101 ? 4.683   -14.964 6.395   1.00 93.30 101 A 1 
ATOM 839  N N   . ASP A 1 102 ? 0.367   -14.928 8.734   1.00 96.53 102 A 1 
ATOM 840  C CA  . ASP A 1 102 ? 0.225   -15.242 10.150  1.00 96.15 102 A 1 
ATOM 841  C C   . ASP A 1 102 ? 1.593   -15.355 10.843  1.00 95.63 102 A 1 
ATOM 842  O O   . ASP A 1 102 ? 2.563   -15.831 10.257  1.00 94.25 102 A 1 
ATOM 843  C CB  . ASP A 1 102 ? -0.600  -16.515 10.353  1.00 95.75 102 A 1 
ATOM 844  C CG  . ASP A 1 102 ? -0.815  -16.727 11.853  1.00 94.64 102 A 1 
ATOM 845  O OD1 . ASP A 1 102 ? -1.508  -15.874 12.454  1.00 89.83 102 A 1 
ATOM 846  O OD2 . ASP A 1 102 ? -0.179  -17.615 12.449  1.00 89.25 102 A 1 
ATOM 847  N N   . ILE A 1 103 ? 1.671   -14.918 12.098  1.00 93.69 103 A 1 
ATOM 848  C CA  . ILE A 1 103 ? 2.899   -15.023 12.898  1.00 92.82 103 A 1 
ATOM 849  C C   . ILE A 1 103 ? 3.199   -16.480 13.248  1.00 93.32 103 A 1 
ATOM 850  O O   . ILE A 1 103 ? 4.341   -16.915 13.118  1.00 91.73 103 A 1 
ATOM 851  C CB  . ILE A 1 103 ? 2.804   -14.150 14.177  1.00 89.91 103 A 1 
ATOM 852  C CG1 . ILE A 1 103 ? 2.860   -12.660 13.782  1.00 78.90 103 A 1 
ATOM 853  C CG2 . ILE A 1 103 ? 3.924   -14.476 15.186  1.00 77.60 103 A 1 
ATOM 854  C CD1 . ILE A 1 103 ? 2.792   -11.690 14.973  1.00 73.83 103 A 1 
ATOM 855  N N   . MET A 1 104 ? 2.199   -17.205 13.752  1.00 93.10 104 A 1 
ATOM 856  C CA  . MET A 1 104 ? 2.393   -18.499 14.401  1.00 92.80 104 A 1 
ATOM 857  C C   . MET A 1 104 ? 2.073   -19.643 13.445  1.00 93.50 104 A 1 
ATOM 858  O O   . MET A 1 104 ? 0.980   -20.194 13.465  1.00 90.69 104 A 1 
ATOM 859  C CB  . MET A 1 104 ? 1.565   -18.578 15.691  1.00 89.98 104 A 1 
ATOM 860  C CG  . MET A 1 104 ? 2.079   -17.632 16.781  1.00 82.36 104 A 1 
ATOM 861  S SD  . MET A 1 104 ? 1.294   -17.845 18.405  1.00 73.95 104 A 1 
ATOM 862  C CE  . MET A 1 104 ? -0.399  -17.352 18.003  1.00 65.58 104 A 1 
ATOM 863  N N   . MET A 1 105 ? 3.056   -20.015 12.631  1.00 93.97 105 A 1 
ATOM 864  C CA  . MET A 1 105 ? 2.934   -21.135 11.698  1.00 94.67 105 A 1 
ATOM 865  C C   . MET A 1 105 ? 3.985   -22.218 11.972  1.00 94.57 105 A 1 
ATOM 866  O O   . MET A 1 105 ? 5.069   -21.918 12.492  1.00 93.98 105 A 1 
ATOM 867  C CB  . MET A 1 105 ? 3.045   -20.635 10.261  1.00 94.54 105 A 1 
ATOM 868  C CG  . MET A 1 105 ? 1.933   -19.650 9.882   1.00 94.80 105 A 1 
ATOM 869  S SD  . MET A 1 105 ? 1.994   -19.140 8.149   1.00 94.72 105 A 1 
ATOM 870  C CE  . MET A 1 105 ? 3.604   -18.308 8.129   1.00 90.68 105 A 1 
ATOM 871  N N   . PRO A 1 106 ? 3.731   -23.481 11.600  1.00 94.91 106 A 1 
ATOM 872  C CA  . PRO A 1 106 ? 4.714   -24.554 11.689  1.00 93.99 106 A 1 
ATOM 873  C C   . PRO A 1 106 ? 5.879   -24.350 10.704  1.00 93.35 106 A 1 
ATOM 874  O O   . PRO A 1 106 ? 5.768   -23.649 9.694   1.00 90.18 106 A 1 
ATOM 875  C CB  . PRO A 1 106 ? 3.928   -25.838 11.401  1.00 93.60 106 A 1 
ATOM 876  C CG  . PRO A 1 106 ? 2.817   -25.359 10.466  1.00 93.22 106 A 1 
ATOM 877  C CD  . PRO A 1 106 ? 2.497   -23.971 11.002  1.00 95.47 106 A 1 
ATOM 878  N N   . LYS A 1 107 ? 6.987   -25.047 10.954  1.00 93.72 107 A 1 
ATOM 879  C CA  . LYS A 1 107 ? 8.243   -25.012 10.188  1.00 93.08 107 A 1 
ATOM 880  C C   . LYS A 1 107 ? 8.930   -23.645 10.211  1.00 94.14 107 A 1 
ATOM 881  O O   . LYS A 1 107 ? 9.844   -23.441 11.003  1.00 90.05 107 A 1 
ATOM 882  C CB  . LYS A 1 107 ? 8.062   -25.501 8.740   1.00 90.87 107 A 1 
ATOM 883  C CG  . LYS A 1 107 ? 7.359   -26.853 8.551   1.00 88.89 107 A 1 
ATOM 884  C CD  . LYS A 1 107 ? 7.197   -27.022 7.038   1.00 84.05 107 A 1 
ATOM 885  C CE  . LYS A 1 107 ? 6.303   -28.174 6.624   1.00 80.53 107 A 1 
ATOM 886  N NZ  . LYS A 1 107 ? 5.879   -27.935 5.212   1.00 70.25 107 A 1 
ATOM 887  N N   . LEU A 1 108 ? 8.544   -22.736 9.330   1.00 93.56 108 A 1 
ATOM 888  C CA  . LEU A 1 108 ? 9.038   -21.363 9.286   1.00 94.36 108 A 1 
ATOM 889  C C   . LEU A 1 108 ? 7.890   -20.416 9.643   1.00 94.49 108 A 1 
ATOM 890  O O   . LEU A 1 108 ? 6.937   -20.288 8.876   1.00 92.27 108 A 1 
ATOM 891  C CB  . LEU A 1 108 ? 9.633   -21.072 7.898   1.00 94.14 108 A 1 
ATOM 892  C CG  . LEU A 1 108 ? 10.234  -19.661 7.767   1.00 94.91 108 A 1 
ATOM 893  C CD1 . LEU A 1 108 ? 11.471  -19.473 8.646   1.00 89.86 108 A 1 
ATOM 894  C CD2 . LEU A 1 108 ? 10.651  -19.404 6.318   1.00 90.49 108 A 1 
ATOM 895  N N   . ASP A 1 109 ? 8.001   -19.764 10.792  1.00 94.49 109 A 1 
ATOM 896  C CA  . ASP A 1 109 ? 7.006   -18.806 11.270  1.00 93.62 109 A 1 
ATOM 897  C C   . ASP A 1 109 ? 7.014   -17.498 10.465  1.00 94.55 109 A 1 
ATOM 898  O O   . ASP A 1 109 ? 7.955   -17.194 9.717   1.00 94.27 109 A 1 
ATOM 899  C CB  . ASP A 1 109 ? 7.191   -18.574 12.781  1.00 91.43 109 A 1 
ATOM 900  C CG  . ASP A 1 109 ? 8.510   -17.892 13.134  1.00 90.08 109 A 1 
ATOM 901  O OD1 . ASP A 1 109 ? 8.779   -16.796 12.602  1.00 85.15 109 A 1 
ATOM 902  O OD2 . ASP A 1 109 ? 9.283   -18.461 13.933  1.00 84.45 109 A 1 
ATOM 903  N N   . GLY A 1 110 ? 5.955   -16.706 10.618  1.00 94.08 110 A 1 
ATOM 904  C CA  . GLY A 1 110 ? 5.780   -15.463 9.873   1.00 93.89 110 A 1 
ATOM 905  C C   . GLY A 1 110 ? 6.803   -14.375 10.197  1.00 94.02 110 A 1 
ATOM 906  O O   . GLY A 1 110 ? 7.101   -13.540 9.341   1.00 93.62 110 A 1 
ATOM 907  N N   . ILE A 1 111 ? 7.397   -14.394 11.389  1.00 93.25 111 A 1 
ATOM 908  C CA  . ILE A 1 111 ? 8.449   -13.448 11.791  1.00 92.11 111 A 1 
ATOM 909  C C   . ILE A 1 111 ? 9.725   -13.721 10.991  1.00 92.96 111 A 1 
ATOM 910  O O   . ILE A 1 111 ? 10.238  -12.841 10.296  1.00 92.67 111 A 1 
ATOM 911  C CB  . ILE A 1 111 ? 8.685   -13.526 13.322  1.00 90.01 111 A 1 
ATOM 912  C CG1 . ILE A 1 111 ? 7.421   -13.029 14.060  1.00 86.17 111 A 1 
ATOM 913  C CG2 . ILE A 1 111 ? 9.944   -12.755 13.757  1.00 85.04 111 A 1 
ATOM 914  C CD1 . ILE A 1 111 ? 7.494   -13.094 15.586  1.00 76.38 111 A 1 
ATOM 915  N N   . HIS A 1 112 ? 10.214  -14.954 11.026  1.00 93.21 112 A 1 
ATOM 916  C CA  . HIS A 1 112 ? 11.412  -15.358 10.297  1.00 93.53 112 A 1 
ATOM 917  C C   . HIS A 1 112 ? 11.208  -15.302 8.780   1.00 94.14 112 A 1 
ATOM 918  O O   . HIS A 1 112 ? 12.128  -14.932 8.044   1.00 93.85 112 A 1 
ATOM 919  C CB  . HIS A 1 112 ? 11.827  -16.761 10.741  1.00 93.48 112 A 1 
ATOM 920  C CG  . HIS A 1 112 ? 12.316  -16.818 12.167  1.00 92.52 112 A 1 
ATOM 921  N ND1 . HIS A 1 112 ? 11.553  -17.125 13.264  1.00 82.01 112 A 1 
ATOM 922  C CD2 . HIS A 1 112 ? 13.583  -16.576 12.614  1.00 84.29 112 A 1 
ATOM 923  C CE1 . HIS A 1 112 ? 12.336  -17.074 14.349  1.00 85.41 112 A 1 
ATOM 924  N NE2 . HIS A 1 112 ? 13.590  -16.744 14.009  1.00 87.01 112 A 1 
ATOM 925  N N   . ALA A 1 113 ? 10.007  -15.625 8.288   1.00 94.77 113 A 1 
ATOM 926  C CA  . ALA A 1 113 ? 9.659   -15.451 6.882   1.00 95.30 113 A 1 
ATOM 927  C C   . ALA A 1 113 ? 9.731   -13.972 6.468   1.00 95.25 113 A 1 
ATOM 928  O O   . ALA A 1 113 ? 10.388  -13.651 5.477   1.00 94.77 113 A 1 
ATOM 929  C CB  . ALA A 1 113 ? 8.276   -16.056 6.628   1.00 95.95 113 A 1 
ATOM 930  N N   . THR A 1 114 ? 9.145   -13.062 7.248   1.00 95.24 114 A 1 
ATOM 931  C CA  . THR A 1 114 ? 9.169   -11.613 6.983   1.00 94.42 114 A 1 
ATOM 932  C C   . THR A 1 114 ? 10.598  -11.071 6.924   1.00 93.62 114 A 1 
ATOM 933  O O   . THR A 1 114 ? 10.937  -10.368 5.972   1.00 92.24 114 A 1 
ATOM 934  C CB  . THR A 1 114 ? 8.348   -10.843 8.023   1.00 94.12 114 A 1 
ATOM 935  O OG1 . THR A 1 114 ? 7.005   -11.253 7.943   1.00 91.50 114 A 1 
ATOM 936  C CG2 . THR A 1 114 ? 8.353   -9.330  7.784   1.00 91.08 114 A 1 
ATOM 937  N N   . LEU A 1 115 ? 11.459  -11.447 7.873   1.00 92.81 115 A 1 
ATOM 938  C CA  . LEU A 1 115 ? 12.876  -11.056 7.869   1.00 91.48 115 A 1 
ATOM 939  C C   . LEU A 1 115 ? 13.576  -11.476 6.569   1.00 91.25 115 A 1 
ATOM 940  O O   . LEU A 1 115 ? 14.182  -10.639 5.900   1.00 89.81 115 A 1 
ATOM 941  C CB  . LEU A 1 115 ? 13.585  -11.669 9.089   1.00 90.61 115 A 1 
ATOM 942  C CG  . LEU A 1 115 ? 13.246  -10.994 10.431  1.00 85.67 115 A 1 
ATOM 943  C CD1 . LEU A 1 115 ? 13.797  -11.836 11.583  1.00 80.19 115 A 1 
ATOM 944  C CD2 . LEU A 1 115 ? 13.859  -9.597  10.530  1.00 80.52 115 A 1 
ATOM 945  N N   . LYS A 1 116 ? 13.418  -12.739 6.147   1.00 93.06 116 A 1 
ATOM 946  C CA  . LYS A 1 116 ? 14.002  -13.242 4.893   1.00 93.18 116 A 1 
ATOM 947  C C   . LYS A 1 116 ? 13.449  -12.528 3.659   1.00 93.12 116 A 1 
ATOM 948  O O   . LYS A 1 116 ? 14.189  -12.255 2.717   1.00 91.69 116 A 1 
ATOM 949  C CB  . LYS A 1 116 ? 13.747  -14.747 4.767   1.00 93.99 116 A 1 
ATOM 950  C CG  . LYS A 1 116 ? 14.600  -15.567 5.741   1.00 90.78 116 A 1 
ATOM 951  C CD  . LYS A 1 116 ? 14.263  -17.051 5.570   1.00 87.49 116 A 1 
ATOM 952  C CE  . LYS A 1 116 ? 15.106  -17.893 6.527   1.00 82.01 116 A 1 
ATOM 953  N NZ  . LYS A 1 116 ? 14.757  -19.332 6.411   1.00 72.81 116 A 1 
ATOM 954  N N   . ILE A 1 117 ? 12.159  -12.219 3.640   1.00 93.62 117 A 1 
ATOM 955  C CA  . ILE A 1 117 ? 11.536  -11.484 2.533   1.00 92.90 117 A 1 
ATOM 956  C C   . ILE A 1 117 ? 12.133  -10.077 2.434   1.00 90.93 117 A 1 
ATOM 957  O O   . ILE A 1 117 ? 12.463  -9.635  1.331   1.00 88.51 117 A 1 
ATOM 958  C CB  . ILE A 1 117 ? 9.999   -11.463 2.691   1.00 93.97 117 A 1 
ATOM 959  C CG1 . ILE A 1 117 ? 9.428   -12.887 2.499   1.00 93.38 117 A 1 
ATOM 960  C CG2 . ILE A 1 117 ? 9.352   -10.513 1.661   1.00 92.94 117 A 1 
ATOM 961  C CD1 . ILE A 1 117 ? 8.028   -13.063 3.085   1.00 90.96 117 A 1 
ATOM 962  N N   . ARG A 1 118 ? 12.338  -9.405  3.558   1.00 90.38 118 A 1 
ATOM 963  C CA  . ARG A 1 118 ? 12.893  -8.044  3.603   1.00 87.84 118 A 1 
ATOM 964  C C   . ARG A 1 118 ? 14.344  -7.931  3.141   1.00 86.79 118 A 1 
ATOM 965  O O   . ARG A 1 118 ? 14.735  -6.843  2.706   1.00 84.20 118 A 1 
ATOM 966  C CB  . ARG A 1 118 ? 12.697  -7.448  5.005   1.00 86.73 118 A 1 
ATOM 967  C CG  . ARG A 1 118 ? 11.228  -7.110  5.306   1.00 81.75 118 A 1 
ATOM 968  C CD  . ARG A 1 118 ? 10.758  -5.908  4.488   1.00 82.07 118 A 1 
ATOM 969  N NE  . ARG A 1 118 ? 9.319   -5.648  4.659   1.00 82.36 118 A 1 
ATOM 970  C CZ  . ARG A 1 118 ? 8.374   -5.802  3.749   1.00 83.20 118 A 1 
ATOM 971  N NH1 . ARG A 1 118 ? 8.575   -6.363  2.589   1.00 74.47 118 A 1 
ATOM 972  N NH2 . ARG A 1 118 ? 7.172   -5.363  3.990   1.00 77.31 118 A 1 
ATOM 973  N N   . GLU A 1 119 ? 15.100  -9.008  3.131   1.00 86.99 119 A 1 
ATOM 974  C CA  . GLU A 1 119 ? 16.456  -9.026  2.555   1.00 84.76 119 A 1 
ATOM 975  C C   . GLU A 1 119 ? 16.456  -8.766  1.038   1.00 83.73 119 A 1 
ATOM 976  O O   . GLU A 1 119 ? 17.441  -8.271  0.488   1.00 80.18 119 A 1 
ATOM 977  C CB  . GLU A 1 119 ? 17.128  -10.384 2.832   1.00 85.03 119 A 1 
ATOM 978  C CG  . GLU A 1 119 ? 17.410  -10.631 4.324   1.00 83.01 119 A 1 
ATOM 979  C CD  . GLU A 1 119 ? 17.954  -12.042 4.620   1.00 80.37 119 A 1 
ATOM 980  O OE1 . GLU A 1 119 ? 18.171  -12.335 5.816   1.00 74.88 119 A 1 
ATOM 981  O OE2 . GLU A 1 119 ? 18.156  -12.827 3.666   1.00 76.22 119 A 1 
ATOM 982  N N   . SER A 1 120 ? 15.356  -9.097  0.347   1.00 84.94 120 A 1 
ATOM 983  C CA  . SER A 1 120 ? 15.295  -9.119  -1.124  1.00 83.27 120 A 1 
ATOM 984  C C   . SER A 1 120 ? 14.096  -8.389  -1.732  1.00 82.87 120 A 1 
ATOM 985  O O   . SER A 1 120 ? 14.127  -8.073  -2.925  1.00 78.25 120 A 1 
ATOM 986  C CB  . SER A 1 120 ? 15.328  -10.574 -1.598  1.00 82.34 120 A 1 
ATOM 987  O OG  . SER A 1 120 ? 14.228  -11.308 -1.090  1.00 79.30 120 A 1 
ATOM 988  N N   . SER A 1 121 ? 13.046  -8.104  -0.954  1.00 86.15 121 A 1 
ATOM 989  C CA  . SER A 1 121 ? 11.784  -7.547  -1.443  1.00 86.08 121 A 1 
ATOM 990  C C   . SER A 1 121 ? 11.220  -6.453  -0.535  1.00 85.74 121 A 1 
ATOM 991  O O   . SER A 1 121 ? 11.247  -6.542  0.690   1.00 82.79 121 A 1 
ATOM 992  C CB  . SER A 1 121 ? 10.764  -8.670  -1.611  1.00 85.97 121 A 1 
ATOM 993  O OG  . SER A 1 121 ? 9.603   -8.169  -2.239  1.00 82.57 121 A 1 
ATOM 994  N N   . SER A 1 122 ? 10.643  -5.433  -1.165  1.00 83.75 122 A 1 
ATOM 995  C CA  . SER A 1 122 ? 9.944   -4.322  -0.514  1.00 83.86 122 A 1 
ATOM 996  C C   . SER A 1 122 ? 8.423   -4.380  -0.703  1.00 86.69 122 A 1 
ATOM 997  O O   . SER A 1 122 ? 7.753   -3.363  -0.532  1.00 84.87 122 A 1 
ATOM 998  C CB  . SER A 1 122 ? 10.520  -2.989  -1.003  1.00 79.57 122 A 1 
ATOM 999  O OG  . SER A 1 122 ? 10.351  -2.873  -2.404  1.00 72.12 122 A 1 
ATOM 1000 N N   . ILE A 1 123 ? 7.858   -5.543  -1.076  1.00 90.19 123 A 1 
ATOM 1001 C CA  . ILE A 1 123 ? 6.398   -5.697  -1.186  1.00 92.04 123 A 1 
ATOM 1002 C C   . ILE A 1 123 ? 5.718   -5.378  0.159   1.00 92.98 123 A 1 
ATOM 1003 O O   . ILE A 1 123 ? 6.292   -5.678  1.207   1.00 92.21 123 A 1 
ATOM 1004 C CB  . ILE A 1 123 ? 5.967   -7.097  -1.681  1.00 91.68 123 A 1 
ATOM 1005 C CG1 . ILE A 1 123 ? 6.397   -8.230  -0.729  1.00 87.49 123 A 1 
ATOM 1006 C CG2 . ILE A 1 123 ? 6.457   -7.322  -3.121  1.00 87.56 123 A 1 
ATOM 1007 C CD1 . ILE A 1 123 ? 5.776   -9.581  -1.065  1.00 87.12 123 A 1 
ATOM 1008 N N   . PRO A 1 124 ? 4.505   -4.807  0.155   1.00 91.31 124 A 1 
ATOM 1009 C CA  . PRO A 1 124 ? 3.754   -4.605  1.388   1.00 92.65 124 A 1 
ATOM 1010 C C   . PRO A 1 124 ? 3.490   -5.929  2.115   1.00 94.42 124 A 1 
ATOM 1011 O O   . PRO A 1 124 ? 3.090   -6.915  1.485   1.00 94.56 124 A 1 
ATOM 1012 C CB  . PRO A 1 124 ? 2.446   -3.929  0.980   1.00 91.25 124 A 1 
ATOM 1013 C CG  . PRO A 1 124 ? 2.749   -3.326  -0.385  1.00 87.92 124 A 1 
ATOM 1014 C CD  . PRO A 1 124 ? 3.787   -4.262  -0.977  1.00 90.29 124 A 1 
ATOM 1015 N N   . ILE A 1 125 ? 3.684   -5.942  3.435   1.00 93.81 125 A 1 
ATOM 1016 C CA  . ILE A 1 125 ? 3.422   -7.095  4.303   1.00 94.63 125 A 1 
ATOM 1017 C C   . ILE A 1 125 ? 2.454   -6.682  5.414   1.00 94.41 125 A 1 
ATOM 1018 O O   . ILE A 1 125 ? 2.749   -5.769  6.188   1.00 93.13 125 A 1 
ATOM 1019 C CB  . ILE A 1 125 ? 4.724   -7.698  4.879   1.00 94.69 125 A 1 
ATOM 1020 C CG1 . ILE A 1 125 ? 5.686   -8.121  3.743   1.00 93.64 125 A 1 
ATOM 1021 C CG2 . ILE A 1 125 ? 4.390   -8.891  5.793   1.00 93.49 125 A 1 
ATOM 1022 C CD1 . ILE A 1 125 ? 6.995   -8.775  4.203   1.00 91.75 125 A 1 
ATOM 1023 N N   . ILE A 1 126 ? 1.323   -7.386  5.502   1.00 95.83 126 A 1 
ATOM 1024 C CA  . ILE A 1 126 ? 0.360   -7.285  6.602   1.00 95.94 126 A 1 
ATOM 1025 C C   . ILE A 1 126 ? 0.502   -8.540  7.465   1.00 96.06 126 A 1 
ATOM 1026 O O   . ILE A 1 126 ? 0.320   -9.653  6.974   1.00 95.62 126 A 1 
ATOM 1027 C CB  . ILE A 1 126 ? -1.083  -7.107  6.084   1.00 95.81 126 A 1 
ATOM 1028 C CG1 . ILE A 1 126 ? -1.196  -5.867  5.168   1.00 95.04 126 A 1 
ATOM 1029 C CG2 . ILE A 1 126 ? -2.054  -7.001  7.277   1.00 94.87 126 A 1 
ATOM 1030 C CD1 . ILE A 1 126 ? -2.590  -5.649  4.564   1.00 93.19 126 A 1 
ATOM 1031 N N   . ILE A 1 127 ? 0.805   -8.364  8.740   1.00 95.05 127 A 1 
ATOM 1032 C CA  . ILE A 1 127 ? 0.896   -9.466  9.699   1.00 94.45 127 A 1 
ATOM 1033 C C   . ILE A 1 127 ? -0.468  -9.718  10.348  1.00 94.11 127 A 1 
ATOM 1034 O O   . ILE A 1 127 ? -1.134  -8.781  10.793  1.00 93.22 127 A 1 
ATOM 1035 C CB  . ILE A 1 127 ? 2.025   -9.190  10.716  1.00 93.35 127 A 1 
ATOM 1036 C CG1 . ILE A 1 127 ? 3.385   -9.456  10.020  1.00 89.45 127 A 1 
ATOM 1037 C CG2 . ILE A 1 127 ? 1.879   -10.064 11.970  1.00 89.15 127 A 1 
ATOM 1038 C CD1 . ILE A 1 127 ? 4.613   -9.249  10.913  1.00 83.58 127 A 1 
ATOM 1039 N N   . LEU A 1 128 ? -0.852  -10.991 10.461  1.00 95.09 128 A 1 
ATOM 1040 C CA  . LEU A 1 128 ? -1.966  -11.463 11.282  1.00 94.51 128 A 1 
ATOM 1041 C C   . LEU A 1 128 ? -1.427  -12.050 12.592  1.00 93.18 128 A 1 
ATOM 1042 O O   . LEU A 1 128 ? -0.461  -12.810 12.581  1.00 91.81 128 A 1 
ATOM 1043 C CB  . LEU A 1 128 ? -2.800  -12.500 10.520  1.00 95.13 128 A 1 
ATOM 1044 C CG  . LEU A 1 128 ? -3.295  -12.080 9.123   1.00 95.08 128 A 1 
ATOM 1045 C CD1 . LEU A 1 128 ? -4.135  -13.211 8.525   1.00 92.12 128 A 1 
ATOM 1046 C CD2 . LEU A 1 128 ? -4.145  -10.813 9.161   1.00 92.49 128 A 1 
ATOM 1047 N N   . SER A 1 129 ? -2.065  -11.744 13.726  1.00 91.60 129 A 1 
ATOM 1048 C CA  . SER A 1 129 ? -1.703  -12.375 15.004  1.00 89.87 129 A 1 
ATOM 1049 C C   . SER A 1 129 ? -2.905  -12.574 15.917  1.00 90.29 129 A 1 
ATOM 1050 O O   . SER A 1 129 ? -3.817  -11.750 15.954  1.00 87.62 129 A 1 
ATOM 1051 C CB  . SER A 1 129 ? -0.635  -11.569 15.719  1.00 85.93 129 A 1 
ATOM 1052 O OG  . SER A 1 129 ? -0.320  -12.117 16.990  1.00 73.38 129 A 1 
ATOM 1053 N N   . ALA A 1 130 ? -2.879  -13.654 16.691  1.00 87.55 130 A 1 
ATOM 1054 C CA  . ALA A 1 130 ? -3.893  -13.954 17.703  1.00 85.15 130 A 1 
ATOM 1055 C C   . ALA A 1 130 ? -3.769  -13.089 18.971  1.00 81.74 130 A 1 
ATOM 1056 O O   . ALA A 1 130 ? -4.696  -13.044 19.778  1.00 72.82 130 A 1 
ATOM 1057 C CB  . ALA A 1 130 ? -3.801  -15.442 18.026  1.00 81.38 130 A 1 
ATOM 1058 N N   . LYS A 1 131 ? -2.628  -12.416 19.167  1.00 74.11 131 A 1 
ATOM 1059 C CA  . LYS A 1 131 ? -2.388  -11.603 20.359  1.00 70.62 131 A 1 
ATOM 1060 C C   . LYS A 1 131 ? -2.599  -10.119 20.087  1.00 70.29 131 A 1 
ATOM 1061 O O   . LYS A 1 131 ? -2.052  -9.550  19.146  1.00 60.59 131 A 1 
ATOM 1062 C CB  . LYS A 1 131 ? -0.992  -11.870 20.905  1.00 61.15 131 A 1 
ATOM 1063 C CG  . LYS A 1 131 ? -0.807  -13.307 21.429  1.00 53.46 131 A 1 
ATOM 1064 C CD  . LYS A 1 131 ? 0.586   -13.331 22.034  1.00 50.34 131 A 1 
ATOM 1065 C CE  . LYS A 1 131 ? 1.092   -14.670 22.520  1.00 44.27 131 A 1 
ATOM 1066 N NZ  . LYS A 1 131 ? 2.521   -14.466 22.875  1.00 40.65 131 A 1 
ATOM 1067 N N   . SER A 1 132 ? -3.366  -9.489  20.971  1.00 66.83 132 A 1 
ATOM 1068 C CA  . SER A 1 132 ? -3.611  -8.044  20.955  1.00 65.93 132 A 1 
ATOM 1069 C C   . SER A 1 132 ? -2.553  -7.222  21.703  1.00 66.72 132 A 1 
ATOM 1070 O O   . SER A 1 132 ? -2.645  -5.996  21.729  1.00 60.80 132 A 1 
ATOM 1071 C CB  . SER A 1 132 ? -5.005  -7.768  21.519  1.00 61.40 132 A 1 
ATOM 1072 O OG  . SER A 1 132 ? -5.127  -8.327  22.813  1.00 55.27 132 A 1 
ATOM 1073 N N   . GLU A 1 133 ? -1.568  -7.893  22.339  1.00 62.99 133 A 1 
ATOM 1074 C CA  . GLU A 1 133 ? -0.554  -7.243  23.166  1.00 63.24 133 A 1 
ATOM 1075 C C   . GLU A 1 133 ? 0.392   -6.372  22.330  1.00 65.38 133 A 1 
ATOM 1076 O O   . GLU A 1 133 ? 0.850   -6.756  21.251  1.00 59.02 133 A 1 
ATOM 1077 C CB  . GLU A 1 133 ? 0.238   -8.280  23.980  1.00 57.55 133 A 1 
ATOM 1078 C CG  . GLU A 1 133 ? -0.633  -8.996  25.034  1.00 50.76 133 A 1 
ATOM 1079 C CD  . GLU A 1 133 ? 0.144   -10.002 25.901  1.00 47.20 133 A 1 
ATOM 1080 O OE1 . GLU A 1 133 ? -0.507  -10.605 26.786  1.00 41.95 133 A 1 
ATOM 1081 O OE2 . GLU A 1 133 ? 1.356   -10.189 25.682  1.00 43.58 133 A 1 
ATOM 1082 N N   . ASP A 1 134 ? 0.731   -5.196  22.858  1.00 60.39 134 A 1 
ATOM 1083 C CA  . ASP A 1 134 ? 1.597   -4.224  22.187  1.00 62.46 134 A 1 
ATOM 1084 C C   . ASP A 1 134 ? 2.987   -4.775  21.846  1.00 66.39 134 A 1 
ATOM 1085 O O   . ASP A 1 134 ? 3.597   -4.349  20.864  1.00 62.74 134 A 1 
ATOM 1086 C CB  . ASP A 1 134 ? 1.748   -2.983  23.081  1.00 56.43 134 A 1 
ATOM 1087 C CG  . ASP A 1 134 ? 0.472   -2.142  23.179  1.00 50.67 134 A 1 
ATOM 1088 O OD1 . ASP A 1 134 ? -0.229  -2.040  22.151  1.00 47.74 134 A 1 
ATOM 1089 O OD2 . ASP A 1 134 ? 0.257   -1.560  24.262  1.00 46.05 134 A 1 
ATOM 1090 N N   . ALA A 1 135 ? 3.479   -5.749  22.618  1.00 70.10 135 A 1 
ATOM 1091 C CA  . ALA A 1 135 ? 4.778   -6.375  22.387  1.00 71.59 135 A 1 
ATOM 1092 C C   . ALA A 1 135 ? 4.867   -7.081  21.022  1.00 73.47 135 A 1 
ATOM 1093 O O   . ALA A 1 135 ? 5.860   -6.909  20.315  1.00 69.15 135 A 1 
ATOM 1094 C CB  . ALA A 1 135 ? 5.053   -7.340  23.539  1.00 69.93 135 A 1 
ATOM 1095 N N   . ASP A 1 136 ? 3.821   -7.819  20.618  1.00 71.37 136 A 1 
ATOM 1096 C CA  . ASP A 1 136 ? 3.808   -8.544  19.340  1.00 71.24 136 A 1 
ATOM 1097 C C   . ASP A 1 136 ? 3.599   -7.591  18.153  1.00 72.61 136 A 1 
ATOM 1098 O O   . ASP A 1 136 ? 4.202   -7.779  17.096  1.00 71.24 136 A 1 
ATOM 1099 C CB  . ASP A 1 136 ? 2.745   -9.654  19.366  1.00 67.92 136 A 1 
ATOM 1100 C CG  . ASP A 1 136 ? 3.114   -10.860 20.249  1.00 63.85 136 A 1 
ATOM 1101 O OD1 . ASP A 1 136 ? 4.305   -11.058 20.547  1.00 61.84 136 A 1 
ATOM 1102 O OD2 . ASP A 1 136 ? 2.196   -11.625 20.617  1.00 60.41 136 A 1 
ATOM 1103 N N   . LYS A 1 137 ? 2.841   -6.509  18.332  1.00 72.58 137 A 1 
ATOM 1104 C CA  . LYS A 1 137 ? 2.715   -5.437  17.328  1.00 73.54 137 A 1 
ATOM 1105 C C   . LYS A 1 137 ? 4.052   -4.745  17.090  1.00 75.84 137 A 1 
ATOM 1106 O O   . LYS A 1 137 ? 4.471   -4.577  15.948  1.00 75.25 137 A 1 
ATOM 1107 C CB  . LYS A 1 137 ? 1.670   -4.398  17.753  1.00 70.65 137 A 1 
ATOM 1108 C CG  . LYS A 1 137 ? 0.253   -4.967  17.806  1.00 65.34 137 A 1 
ATOM 1109 C CD  . LYS A 1 137 ? -0.735  -3.862  18.184  1.00 63.82 137 A 1 
ATOM 1110 C CE  . LYS A 1 137 ? -2.145  -4.427  18.278  1.00 57.41 137 A 1 
ATOM 1111 N NZ  . LYS A 1 137 ? -3.088  -3.413  18.799  1.00 52.62 137 A 1 
ATOM 1112 N N   . ILE A 1 138 ? 4.740   -4.377  18.170  1.00 73.59 138 A 1 
ATOM 1113 C CA  . ILE A 1 138 ? 6.071   -3.772  18.102  1.00 76.02 138 A 1 
ATOM 1114 C C   . ILE A 1 138 ? 7.056   -4.735  17.434  1.00 77.34 138 A 1 
ATOM 1115 O O   . ILE A 1 138 ? 7.830   -4.309  16.583  1.00 76.47 138 A 1 
ATOM 1116 C CB  . ILE A 1 138 ? 6.544   -3.346  19.510  1.00 73.72 138 A 1 
ATOM 1117 C CG1 . ILE A 1 138 ? 5.691   -2.165  20.024  1.00 68.26 138 A 1 
ATOM 1118 C CG2 . ILE A 1 138 ? 8.028   -2.944  19.515  1.00 66.83 138 A 1 
ATOM 1119 C CD1 . ILE A 1 138 ? 5.860   -1.902  21.527  1.00 59.59 138 A 1 
ATOM 1120 N N   . LEU A 1 139 ? 7.024   -6.024  17.779  1.00 74.78 139 A 1 
ATOM 1121 C CA  . LEU A 1 139 ? 7.884   -7.034  17.170  1.00 76.04 139 A 1 
ATOM 1122 C C   . LEU A 1 139 ? 7.617   -7.166  15.666  1.00 76.95 139 A 1 
ATOM 1123 O O   . LEU A 1 139 ? 8.559   -7.085  14.882  1.00 73.02 139 A 1 
ATOM 1124 C CB  . LEU A 1 139 ? 7.694   -8.366  17.913  1.00 75.72 139 A 1 
ATOM 1125 C CG  . LEU A 1 139 ? 8.600   -9.502  17.407  1.00 69.87 139 A 1 
ATOM 1126 C CD1 . LEU A 1 139 ? 10.085  -9.204  17.622  1.00 65.98 139 A 1 
ATOM 1127 C CD2 . LEU A 1 139 ? 8.257   -10.786 18.165  1.00 64.63 139 A 1 
ATOM 1128 N N   . GLY A 1 140 ? 6.349   -7.298  15.256  1.00 75.20 140 A 1 
ATOM 1129 C CA  . GLY A 1 140 ? 5.955   -7.426  13.849  1.00 72.85 140 A 1 
ATOM 1130 C C   . GLY A 1 140 ? 6.350   -6.221  12.994  1.00 74.42 140 A 1 
ATOM 1131 O O   . GLY A 1 140 ? 6.815   -6.380  11.867  1.00 73.13 140 A 1 
ATOM 1132 N N   . LEU A 1 141 ? 6.257   -5.011  13.530  1.00 76.51 141 A 1 
ATOM 1133 C CA  . LEU A 1 141 ? 6.697   -3.800  12.835  1.00 75.75 141 A 1 
ATOM 1134 C C   . LEU A 1 141 ? 8.229   -3.666  12.826  1.00 76.85 141 A 1 
ATOM 1135 O O   . LEU A 1 141 ? 8.803   -3.279  11.811  1.00 75.64 141 A 1 
ATOM 1136 C CB  . LEU A 1 141 ? 6.017   -2.591  13.477  1.00 75.05 141 A 1 
ATOM 1137 C CG  . LEU A 1 141 ? 4.486   -2.584  13.315  1.00 71.25 141 A 1 
ATOM 1138 C CD1 . LEU A 1 141 ? 3.897   -1.540  14.249  1.00 67.27 141 A 1 
ATOM 1139 C CD2 . LEU A 1 141 ? 4.049   -2.272  11.884  1.00 66.33 141 A 1 
ATOM 1140 N N   . ASN A 1 142 ? 8.909   -4.054  13.914  1.00 77.59 142 A 1 
ATOM 1141 C CA  . ASN A 1 142 ? 10.373  -4.035  13.998  1.00 77.13 142 A 1 
ATOM 1142 C C   . ASN A 1 142 ? 11.050  -4.969  12.989  1.00 77.07 142 A 1 
ATOM 1143 O O   . ASN A 1 142 ? 12.162  -4.685  12.555  1.00 74.65 142 A 1 
ATOM 1144 C CB  . ASN A 1 142 ? 10.826  -4.412  15.417  1.00 75.40 142 A 1 
ATOM 1145 C CG  . ASN A 1 142 ? 10.783  -3.274  16.412  1.00 69.83 142 A 1 
ATOM 1146 O OD1 . ASN A 1 142 ? 10.922  -2.109  16.113  1.00 65.05 142 A 1 
ATOM 1147 N ND2 . ASN A 1 142 ? 10.663  -3.581  17.679  1.00 63.84 142 A 1 
ATOM 1148 N N   . ILE A 1 143 ? 10.407  -6.060  12.596  1.00 81.44 143 A 1 
ATOM 1149 C CA  . ILE A 1 143 ? 10.928  -6.990  11.584  1.00 80.40 143 A 1 
ATOM 1150 C C   . ILE A 1 143 ? 10.654  -6.535  10.143  1.00 79.42 143 A 1 
ATOM 1151 O O   . ILE A 1 143 ? 11.052  -7.213  9.198   1.00 72.86 143 A 1 
ATOM 1152 C CB  . ILE A 1 143 ? 10.422  -8.421  11.848  1.00 79.56 143 A 1 
ATOM 1153 C CG1 . ILE A 1 143 ? 8.894   -8.497  11.711  1.00 73.54 143 A 1 
ATOM 1154 C CG2 . ILE A 1 143 ? 10.906  -8.903  13.233  1.00 72.96 143 A 1 
ATOM 1155 C CD1 . ILE A 1 143 ? 8.301   -9.888  11.787  1.00 68.56 143 A 1 
ATOM 1156 N N   . GLY A 1 144 ? 9.988   -5.383  9.962   1.00 82.07 144 A 1 
ATOM 1157 C CA  . GLY A 1 144 ? 9.745   -4.763  8.664   1.00 81.55 144 A 1 
ATOM 1158 C C   . GLY A 1 144 ? 8.364   -5.023  8.062   1.00 84.71 144 A 1 
ATOM 1159 O O   . GLY A 1 144 ? 8.211   -4.873  6.850   1.00 82.05 144 A 1 
ATOM 1160 N N   . ALA A 1 145 ? 7.350   -5.408  8.852   1.00 86.38 145 A 1 
ATOM 1161 C CA  . ALA A 1 145 ? 5.966   -5.386  8.384   1.00 87.49 145 A 1 
ATOM 1162 C C   . ALA A 1 145 ? 5.469   -3.942  8.190   1.00 86.56 145 A 1 
ATOM 1163 O O   . ALA A 1 145 ? 5.892   -3.023  8.892   1.00 84.18 145 A 1 
ATOM 1164 C CB  . ALA A 1 145 ? 5.083   -6.164  9.348   1.00 87.01 145 A 1 
ATOM 1165 N N   . ASP A 1 146 ? 4.568   -3.744  7.236   1.00 91.16 146 A 1 
ATOM 1166 C CA  . ASP A 1 146 ? 3.982   -2.436  6.930   1.00 90.27 146 A 1 
ATOM 1167 C C   . ASP A 1 146 ? 2.702   -2.173  7.732   1.00 89.69 146 A 1 
ATOM 1168 O O   . ASP A 1 146 ? 2.343   -1.013  7.958   1.00 86.99 146 A 1 
ATOM 1169 C CB  . ASP A 1 146 ? 3.696   -2.354  5.429   1.00 89.37 146 A 1 
ATOM 1170 C CG  . ASP A 1 146 ? 4.968   -2.448  4.587   1.00 88.12 146 A 1 
ATOM 1171 O OD1 . ASP A 1 146 ? 5.576   -1.385  4.309   1.00 81.43 146 A 1 
ATOM 1172 O OD2 . ASP A 1 146 ? 5.319   -3.574  4.171   1.00 81.98 146 A 1 
ATOM 1173 N N   . ASP A 1 147 ? 2.019   -3.247  8.155   1.00 90.12 147 A 1 
ATOM 1174 C CA  . ASP A 1 147 ? 0.789   -3.171  8.946   1.00 89.98 147 A 1 
ATOM 1175 C C   . ASP A 1 147 ? 0.555   -4.459  9.750   1.00 90.19 147 A 1 
ATOM 1176 O O   . ASP A 1 147 ? 1.176   -5.497  9.503   1.00 88.80 147 A 1 
ATOM 1177 C CB  . ASP A 1 147 ? -0.387  -2.874  8.007   1.00 89.01 147 A 1 
ATOM 1178 C CG  . ASP A 1 147 ? -1.576  -2.187  8.692   1.00 87.19 147 A 1 
ATOM 1179 O OD1 . ASP A 1 147 ? -1.560  -2.014  9.928   1.00 82.67 147 A 1 
ATOM 1180 O OD2 . ASP A 1 147 ? -2.508  -1.809  7.949   1.00 81.80 147 A 1 
ATOM 1181 N N   . TYR A 1 148 ? -0.352  -4.387  10.730  1.00 89.38 148 A 1 
ATOM 1182 C CA  . TYR A 1 148 ? -0.647  -5.472  11.659  1.00 88.55 148 A 1 
ATOM 1183 C C   . TYR A 1 148 ? -2.146  -5.550  11.954  1.00 89.72 148 A 1 
ATOM 1184 O O   . TYR A 1 148 ? -2.771  -4.546  12.299  1.00 88.59 148 A 1 
ATOM 1185 C CB  . TYR A 1 148 ? 0.159   -5.250  12.939  1.00 85.03 148 A 1 
ATOM 1186 C CG  . TYR A 1 148 ? -0.013  -6.335  13.977  1.00 76.89 148 A 1 
ATOM 1187 C CD1 . TYR A 1 148 ? -1.143  -6.339  14.814  1.00 68.50 148 A 1 
ATOM 1188 C CD2 . TYR A 1 148 ? 0.973   -7.321  14.131  1.00 67.98 148 A 1 
ATOM 1189 C CE1 . TYR A 1 148 ? -1.270  -7.304  15.824  1.00 59.42 148 A 1 
ATOM 1190 C CE2 . TYR A 1 148 ? 0.854   -8.282  15.146  1.00 59.31 148 A 1 
ATOM 1191 C CZ  . TYR A 1 148 ? -0.260  -8.263  16.003  1.00 57.58 148 A 1 
ATOM 1192 O OH  . TYR A 1 148 ? -0.352  -9.147  17.027  1.00 53.85 148 A 1 
ATOM 1193 N N   . VAL A 1 149 ? -2.716  -6.768  11.896  1.00 91.15 149 A 1 
ATOM 1194 C CA  . VAL A 1 149 ? -4.132  -7.044  12.166  1.00 91.94 149 A 1 
ATOM 1195 C C   . VAL A 1 149 ? -4.265  -8.143  13.220  1.00 92.07 149 A 1 
ATOM 1196 O O   . VAL A 1 149 ? -3.672  -9.215  13.110  1.00 91.33 149 A 1 
ATOM 1197 C CB  . VAL A 1 149 ? -4.878  -7.407  10.864  1.00 92.42 149 A 1 
ATOM 1198 C CG1 . VAL A 1 149 ? -6.365  -7.679  11.125  1.00 90.19 149 A 1 
ATOM 1199 C CG2 . VAL A 1 149 ? -4.797  -6.270  9.838   1.00 89.72 149 A 1 
ATOM 1200 N N   . THR A 1 150 ? -5.065  -7.891  14.253  1.00 90.56 150 A 1 
ATOM 1201 C CA  . THR A 1 150 ? -5.325  -8.869  15.319  1.00 90.69 150 A 1 
ATOM 1202 C C   . THR A 1 150 ? -6.462  -9.818  14.951  1.00 91.78 150 A 1 
ATOM 1203 O O   . THR A 1 150 ? -7.504  -9.374  14.467  1.00 91.44 150 A 1 
ATOM 1204 C CB  . THR A 1 150 ? -5.641  -8.192  16.658  1.00 89.06 150 A 1 
ATOM 1205 O OG1 . THR A 1 150 ? -6.644  -7.216  16.500  1.00 83.16 150 A 1 
ATOM 1206 C CG2 . THR A 1 150 ? -4.420  -7.485  17.235  1.00 82.76 150 A 1 
ATOM 1207 N N   . LYS A 1 151 ? -6.296  -11.118 15.246  1.00 93.03 151 A 1 
ATOM 1208 C CA  . LYS A 1 151 ? -7.362  -12.127 15.163  1.00 93.35 151 A 1 
ATOM 1209 C C   . LYS A 1 151 ? -8.180  -12.148 16.475  1.00 92.77 151 A 1 
ATOM 1210 O O   . LYS A 1 151 ? -7.574  -12.132 17.551  1.00 91.10 151 A 1 
ATOM 1211 C CB  . LYS A 1 151 ? -6.758  -13.512 14.881  1.00 93.63 151 A 1 
ATOM 1212 C CG  . LYS A 1 151 ? -6.016  -13.630 13.541  1.00 93.57 151 A 1 
ATOM 1213 C CD  . LYS A 1 151 ? -5.401  -15.036 13.395  1.00 92.36 151 A 1 
ATOM 1214 C CE  . LYS A 1 151 ? -4.655  -15.230 12.070  1.00 90.64 151 A 1 
ATOM 1215 N NZ  . LYS A 1 151 ? -4.104  -16.604 11.920  1.00 88.50 151 A 1 
ATOM 1216 N N   . PRO A 1 152 ? -9.530  -12.245 16.429  1.00 93.43 152 A 1 
ATOM 1217 C CA  . PRO A 1 152 ? -10.375 -12.218 15.231  1.00 93.58 152 A 1 
ATOM 1218 C C   . PRO A 1 152 ? -10.466 -10.807 14.635  1.00 93.60 152 A 1 
ATOM 1219 O O   . PRO A 1 152 ? -10.592 -9.829  15.372  1.00 91.78 152 A 1 
ATOM 1220 C CB  . PRO A 1 152 ? -11.741 -12.710 15.703  1.00 92.62 152 A 1 
ATOM 1221 C CG  . PRO A 1 152 ? -11.809 -12.215 17.151  1.00 90.35 152 A 1 
ATOM 1222 C CD  . PRO A 1 152 ? -10.357 -12.333 17.619  1.00 93.03 152 A 1 
ATOM 1223 N N   . PHE A 1 153 ? -10.439 -10.707 13.298  1.00 92.50 153 A 1 
ATOM 1224 C CA  . PHE A 1 153 ? -10.502 -9.427  12.589  1.00 93.10 153 A 1 
ATOM 1225 C C   . PHE A 1 153 ? -11.823 -9.254  11.839  1.00 93.73 153 A 1 
ATOM 1226 O O   . PHE A 1 153 ? -12.494 -10.221 11.473  1.00 92.78 153 A 1 
ATOM 1227 C CB  . PHE A 1 153 ? -9.291  -9.270  11.652  1.00 93.29 153 A 1 
ATOM 1228 C CG  . PHE A 1 153 ? -9.037  -10.441 10.723  1.00 94.54 153 A 1 
ATOM 1229 C CD1 . PHE A 1 153 ? -8.057  -11.392 11.062  1.00 90.89 153 A 1 
ATOM 1230 C CD2 . PHE A 1 153 ? -9.781  -10.604 9.541   1.00 92.00 153 A 1 
ATOM 1231 C CE1 . PHE A 1 153 ? -7.829  -12.501 10.233  1.00 90.75 153 A 1 
ATOM 1232 C CE2 . PHE A 1 153 ? -9.560  -11.718 8.714   1.00 90.48 153 A 1 
ATOM 1233 C CZ  . PHE A 1 153 ? -8.585  -12.669 9.061   1.00 93.54 153 A 1 
ATOM 1234 N N   . ASN A 1 154 ? -12.179 -8.002  11.558  1.00 93.76 154 A 1 
ATOM 1235 C CA  . ASN A 1 154 ? -13.269 -7.683  10.647  1.00 94.25 154 A 1 
ATOM 1236 C C   . ASN A 1 154 ? -12.780 -7.842  9.190   1.00 94.79 154 A 1 
ATOM 1237 O O   . ASN A 1 154 ? -11.850 -7.139  8.786   1.00 94.54 154 A 1 
ATOM 1238 C CB  . ASN A 1 154 ? -13.770 -6.263  10.957  1.00 93.52 154 A 1 
ATOM 1239 C CG  . ASN A 1 154 ? -14.954 -5.838  10.104  1.00 91.45 154 A 1 
ATOM 1240 O OD1 . ASN A 1 154 ? -15.264 -6.380  9.055   1.00 85.50 154 A 1 
ATOM 1241 N ND2 . ASN A 1 154 ? -15.670 -4.828  10.532  1.00 84.12 154 A 1 
ATOM 1242 N N   . PRO A 1 155 ? -13.410 -8.696  8.362   1.00 94.57 155 A 1 
ATOM 1243 C CA  . PRO A 1 155 ? -12.979 -8.879  6.975   1.00 94.67 155 A 1 
ATOM 1244 C C   . PRO A 1 155 ? -12.985 -7.590  6.139   1.00 95.55 155 A 1 
ATOM 1245 O O   . PRO A 1 155 ? -12.111 -7.391  5.300   1.00 95.20 155 A 1 
ATOM 1246 C CB  . PRO A 1 155 ? -13.941 -9.912  6.395   1.00 93.52 155 A 1 
ATOM 1247 C CG  . PRO A 1 155 ? -14.406 -10.706 7.615   1.00 90.74 155 A 1 
ATOM 1248 C CD  . PRO A 1 155 ? -14.461 -9.647  8.702   1.00 93.18 155 A 1 
ATOM 1249 N N   . LEU A 1 156 ? -13.932 -6.685  6.380   1.00 93.80 156 A 1 
ATOM 1250 C CA  . LEU A 1 156 ? -14.007 -5.403  5.667   1.00 93.60 156 A 1 
ATOM 1251 C C   . LEU A 1 156 ? -12.851 -4.467  6.043   1.00 93.77 156 A 1 
ATOM 1252 O O   . LEU A 1 156 ? -12.361 -3.730  5.186   1.00 92.90 156 A 1 
ATOM 1253 C CB  . LEU A 1 156 ? -15.357 -4.722  5.951   1.00 93.21 156 A 1 
ATOM 1254 C CG  . LEU A 1 156 ? -16.594 -5.503  5.468   1.00 90.07 156 A 1 
ATOM 1255 C CD1 . LEU A 1 156 ? -17.858 -4.735  5.853   1.00 83.36 156 A 1 
ATOM 1256 C CD2 . LEU A 1 156 ? -16.599 -5.700  3.948   1.00 83.95 156 A 1 
ATOM 1257 N N   . GLU A 1 157 ? -12.394 -4.521  7.297   1.00 93.20 157 A 1 
ATOM 1258 C CA  . GLU A 1 157 ? -11.205 -3.791  7.750   1.00 92.21 157 A 1 
ATOM 1259 C C   . GLU A 1 157 ? -9.952  -4.322  7.044   1.00 92.80 157 A 1 
ATOM 1260 O O   . GLU A 1 157 ? -9.208  -3.544  6.447   1.00 91.68 157 A 1 
ATOM 1261 C CB  . GLU A 1 157 ? -11.088 -3.924  9.276   1.00 90.80 157 A 1 
ATOM 1262 C CG  . GLU A 1 157 ? -9.949  -3.081  9.861   1.00 85.60 157 A 1 
ATOM 1263 C CD  . GLU A 1 157 ? -9.682  -3.385  11.342  1.00 82.03 157 A 1 
ATOM 1264 O OE1 . GLU A 1 157 ? -8.554  -3.051  11.784  1.00 73.55 157 A 1 
ATOM 1265 O OE2 . GLU A 1 157 ? -10.569 -3.978  12.006  1.00 74.80 157 A 1 
ATOM 1266 N N   . LEU A 1 158 ? -9.764  -5.649  6.998   1.00 94.53 158 A 1 
ATOM 1267 C CA  . LEU A 1 158 ? -8.640  -6.260  6.285   1.00 95.40 158 A 1 
ATOM 1268 C C   . LEU A 1 158 ? -8.634  -5.874  4.797   1.00 95.83 158 A 1 
ATOM 1269 O O   . LEU A 1 158 ? -7.593  -5.499  4.257   1.00 95.65 158 A 1 
ATOM 1270 C CB  . LEU A 1 158 ? -8.686  -7.785  6.480   1.00 95.88 158 A 1 
ATOM 1271 C CG  . LEU A 1 158 ? -7.524  -8.526  5.790   1.00 95.58 158 A 1 
ATOM 1272 C CD1 . LEU A 1 158 ? -6.161  -8.143  6.365   1.00 91.26 158 A 1 
ATOM 1273 C CD2 . LEU A 1 158 ? -7.704  -10.032 5.954   1.00 91.10 158 A 1 
ATOM 1274 N N   . VAL A 1 159 ? -9.790  -5.898  4.130   1.00 95.87 159 A 1 
ATOM 1275 C CA  . VAL A 1 159 ? -9.935  -5.447  2.734   1.00 95.54 159 A 1 
ATOM 1276 C C   . VAL A 1 159 ? -9.518  -3.981  2.572   1.00 95.10 159 A 1 
ATOM 1277 O O   . VAL A 1 159 ? -8.796  -3.650  1.627   1.00 94.42 159 A 1 
ATOM 1278 C CB  . VAL A 1 159 ? -11.385 -5.663  2.254   1.00 95.20 159 A 1 
ATOM 1279 C CG1 . VAL A 1 159 ? -11.687 -4.933  0.940   1.00 92.79 159 A 1 
ATOM 1280 C CG2 . VAL A 1 159 ? -11.668 -7.151  2.020   1.00 92.55 159 A 1 
ATOM 1281 N N   . ALA A 1 160 ? -9.932  -3.100  3.475   1.00 94.70 160 A 1 
ATOM 1282 C CA  . ALA A 1 160 ? -9.562  -1.684  3.421   1.00 92.96 160 A 1 
ATOM 1283 C C   . ALA A 1 160 ? -8.042  -1.484  3.560   1.00 91.68 160 A 1 
ATOM 1284 O O   . ALA A 1 160 ? -7.445  -0.736  2.774   1.00 90.46 160 A 1 
ATOM 1285 C CB  . ALA A 1 160 ? -10.344 -0.928  4.501   1.00 92.44 160 A 1 
ATOM 1286 N N   . ARG A 1 161 ? -7.402  -2.215  4.482   1.00 94.83 161 A 1 
ATOM 1287 C CA  . ARG A 1 161 ? -5.939  -2.215  4.673   1.00 93.87 161 A 1 
ATOM 1288 C C   . ARG A 1 161 ? -5.211  -2.706  3.423   1.00 93.83 161 A 1 
ATOM 1289 O O   . ARG A 1 161 ? -4.323  -2.013  2.919   1.00 92.74 161 A 1 
ATOM 1290 C CB  . ARG A 1 161 ? -5.563  -3.082  5.885   1.00 93.48 161 A 1 
ATOM 1291 C CG  . ARG A 1 161 ? -6.031  -2.450  7.202   1.00 91.21 161 A 1 
ATOM 1292 C CD  . ARG A 1 161 ? -5.657  -3.336  8.400   1.00 88.68 161 A 1 
ATOM 1293 N NE  . ARG A 1 161 ? -6.184  -2.793  9.655   1.00 86.80 161 A 1 
ATOM 1294 C CZ  . ARG A 1 161 ? -5.697  -1.778  10.353  1.00 85.95 161 A 1 
ATOM 1295 N NH1 . ARG A 1 161 ? -4.573  -1.196  10.082  1.00 78.38 161 A 1 
ATOM 1296 N NH2 . ARG A 1 161 ? -6.385  -1.319  11.342  1.00 81.87 161 A 1 
ATOM 1297 N N   . VAL A 1 162 ? -5.635  -3.831  2.853   1.00 94.96 162 A 1 
ATOM 1298 C CA  . VAL A 1 162 ? -5.074  -4.384  1.609   1.00 95.05 162 A 1 
ATOM 1299 C C   . VAL A 1 162 ? -5.157  -3.373  0.461   1.00 93.89 162 A 1 
ATOM 1300 O O   . VAL A 1 162 ? -4.147  -3.092  -0.192  1.00 92.69 162 A 1 
ATOM 1301 C CB  . VAL A 1 162 ? -5.784  -5.704  1.245   1.00 95.84 162 A 1 
ATOM 1302 C CG1 . VAL A 1 162 ? -5.487  -6.158  -0.183  1.00 94.09 162 A 1 
ATOM 1303 C CG2 . VAL A 1 162 ? -5.339  -6.825  2.193   1.00 92.26 162 A 1 
ATOM 1304 N N   . LYS A 1 163 ? -6.328  -2.768  0.229   1.00 93.37 163 A 1 
ATOM 1305 C CA  . LYS A 1 163 ? -6.510  -1.735  -0.804  1.00 90.62 163 A 1 
ATOM 1306 C C   . LYS A 1 163 ? -5.568  -0.554  -0.596  1.00 88.35 163 A 1 
ATOM 1307 O O   . LYS A 1 163 ? -4.965  -0.062  -1.556  1.00 86.30 163 A 1 
ATOM 1308 C CB  . LYS A 1 163 ? -7.963  -1.229  -0.794  1.00 90.29 163 A 1 
ATOM 1309 C CG  . LYS A 1 163 ? -8.929  -2.211  -1.457  1.00 87.84 163 A 1 
ATOM 1310 C CD  . LYS A 1 163 ? -10.367 -1.689  -1.371  1.00 83.58 163 A 1 
ATOM 1311 C CE  . LYS A 1 163 ? -11.280 -2.631  -2.145  1.00 79.07 163 A 1 
ATOM 1312 N NZ  . LYS A 1 163 ? -12.711 -2.258  -2.046  1.00 72.49 163 A 1 
ATOM 1313 N N   . SER A 1 164 ? -5.428  -0.106  0.643   1.00 86.94 164 A 1 
ATOM 1314 C CA  . SER A 1 164 ? -4.556  1.010   1.002   1.00 84.14 164 A 1 
ATOM 1315 C C   . SER A 1 164 ? -3.086  0.699   0.706   1.00 82.75 164 A 1 
ATOM 1316 O O   . SER A 1 164 ? -2.405  1.496   0.052   1.00 80.92 164 A 1 
ATOM 1317 C CB  . SER A 1 164 ? -4.766  1.345   2.485   1.00 83.35 164 A 1 
ATOM 1318 O OG  . SER A 1 164 ? -4.247  2.624   2.760   1.00 73.85 164 A 1 
ATOM 1319 N N   . GLN A 1 165 ? -2.613  -0.478  1.095   1.00 89.92 165 A 1 
ATOM 1320 C CA  . GLN A 1 165 ? -1.231  -0.919  0.869   1.00 88.73 165 A 1 
ATOM 1321 C C   . GLN A 1 165 ? -0.916  -1.113  -0.620  1.00 86.69 165 A 1 
ATOM 1322 O O   . GLN A 1 165 ? 0.089   -0.592  -1.110  1.00 84.33 165 A 1 
ATOM 1323 C CB  . GLN A 1 165 ? -0.962  -2.210  1.660   1.00 89.36 165 A 1 
ATOM 1324 C CG  . GLN A 1 165 ? -1.001  -2.036  3.191   1.00 87.68 165 A 1 
ATOM 1325 C CD  . GLN A 1 165 ? 0.051   -1.097  3.757   1.00 88.25 165 A 1 
ATOM 1326 O OE1 . GLN A 1 165 ? 0.928   -0.588  3.079   1.00 82.36 165 A 1 
ATOM 1327 N NE2 . GLN A 1 165 ? -0.016  -0.804  5.036   1.00 79.69 165 A 1 
ATOM 1328 N N   . ILE A 1 166 ? -1.801  -1.763  -1.381  1.00 89.94 166 A 1 
ATOM 1329 C CA  . ILE A 1 166 ? -1.621  -1.954  -2.832  1.00 88.67 166 A 1 
ATOM 1330 C C   . ILE A 1 166 ? -1.613  -0.615  -3.571  1.00 85.23 166 A 1 
ATOM 1331 O O   . ILE A 1 166 ? -0.772  -0.397  -4.449  1.00 82.41 166 A 1 
ATOM 1332 C CB  . ILE A 1 166 ? -2.701  -2.904  -3.395  1.00 89.58 166 A 1 
ATOM 1333 C CG1 . ILE A 1 166 ? -2.388  -4.333  -2.903  1.00 88.08 166 A 1 
ATOM 1334 C CG2 . ILE A 1 166 ? -2.760  -2.864  -4.939  1.00 87.79 166 A 1 
ATOM 1335 C CD1 . ILE A 1 166 ? -3.397  -5.381  -3.357  1.00 82.62 166 A 1 
ATOM 1336 N N   . ARG A 1 167 ? -2.514  0.306   -3.222  1.00 81.89 167 A 1 
ATOM 1337 C CA  . ARG A 1 167 ? -2.553  1.645   -3.820  1.00 76.67 167 A 1 
ATOM 1338 C C   . ARG A 1 167 ? -1.225  2.369   -3.625  1.00 74.41 167 A 1 
ATOM 1339 O O   . ARG A 1 167 ? -0.686  2.903   -4.595  1.00 70.51 167 A 1 
ATOM 1340 C CB  . ARG A 1 167 ? -3.736  2.442   -3.242  1.00 74.81 167 A 1 
ATOM 1341 C CG  . ARG A 1 167 ? -3.860  3.827   -3.884  1.00 65.79 167 A 1 
ATOM 1342 C CD  . ARG A 1 167 ? -5.051  4.615   -3.331  1.00 63.58 167 A 1 
ATOM 1343 N NE  . ARG A 1 167 ? -4.863  4.986   -1.906  1.00 56.06 167 A 1 
ATOM 1344 C CZ  . ARG A 1 167 ? -5.670  4.740   -0.886  1.00 50.55 167 A 1 
ATOM 1345 N NH1 . ARG A 1 167 ? -6.794  4.094   -1.020  1.00 46.78 167 A 1 
ATOM 1346 N NH2 . ARG A 1 167 ? -5.359  5.149   0.311   1.00 44.58 167 A 1 
ATOM 1347 N N   . ARG A 1 168 ? -0.673  2.358   -2.409  1.00 75.66 168 A 1 
ATOM 1348 C CA  . ARG A 1 168 ? 0.630   2.988   -2.118  1.00 72.18 168 A 1 
ATOM 1349 C C   . ARG A 1 168 ? 1.763   2.332   -2.898  1.00 71.24 168 A 1 
ATOM 1350 O O   . ARG A 1 168 ? 2.533   3.037   -3.547  1.00 68.55 168 A 1 
ATOM 1351 C CB  . ARG A 1 168 ? 0.936   2.916   -0.615  1.00 70.63 168 A 1 
ATOM 1352 C CG  . ARG A 1 168 ? 0.001   3.815   0.203   1.00 64.61 168 A 1 
ATOM 1353 C CD  . ARG A 1 168 ? 0.285   3.587   1.688   1.00 63.88 168 A 1 
ATOM 1354 N NE  . ARG A 1 168 ? -0.878  3.954   2.507   1.00 57.61 168 A 1 
ATOM 1355 C CZ  . ARG A 1 168 ? -1.190  3.421   3.663   1.00 52.40 168 A 1 
ATOM 1356 N NH1 . ARG A 1 168 ? -0.377  2.674   4.346   1.00 48.82 168 A 1 
ATOM 1357 N NH2 . ARG A 1 168 ? -2.368  3.600   4.160   1.00 47.32 168 A 1 
ATOM 1358 N N   . TYR A 1 169 ? 1.824   1.010   -2.882  1.00 78.33 169 A 1 
ATOM 1359 C CA  . TYR A 1 169 ? 2.859   0.254   -3.582  1.00 76.69 169 A 1 
ATOM 1360 C C   . TYR A 1 169 ? 2.848   0.506   -5.100  1.00 74.12 169 A 1 
ATOM 1361 O O   . TYR A 1 169 ? 3.892   0.699   -5.715  1.00 71.32 169 A 1 
ATOM 1362 C CB  . TYR A 1 169 ? 2.665   -1.232  -3.262  1.00 77.88 169 A 1 
ATOM 1363 C CG  . TYR A 1 169 ? 3.741   -2.119  -3.851  1.00 77.88 169 A 1 
ATOM 1364 C CD1 . TYR A 1 169 ? 3.432   -3.014  -4.895  1.00 73.67 169 A 1 
ATOM 1365 C CD2 . TYR A 1 169 ? 5.060   -2.033  -3.365  1.00 73.80 169 A 1 
ATOM 1366 C CE1 . TYR A 1 169 ? 4.439   -3.826  -5.445  1.00 72.77 169 A 1 
ATOM 1367 C CE2 . TYR A 1 169 ? 6.072   -2.840  -3.919  1.00 72.51 169 A 1 
ATOM 1368 C CZ  . TYR A 1 169 ? 5.762   -3.739  -4.959  1.00 75.59 169 A 1 
ATOM 1369 O OH  . TYR A 1 169 ? 6.735   -4.517  -5.496  1.00 74.75 169 A 1 
ATOM 1370 N N   . THR A 1 170 ? 1.666   0.579   -5.717  1.00 74.24 170 A 1 
ATOM 1371 C CA  . THR A 1 170 ? 1.527   0.816   -7.165  1.00 70.66 170 A 1 
ATOM 1372 C C   . THR A 1 170 ? 1.717   2.278   -7.571  1.00 66.83 170 A 1 
ATOM 1373 O O   . THR A 1 170 ? 2.245   2.535   -8.653  1.00 63.31 170 A 1 
ATOM 1374 C CB  . THR A 1 170 ? 0.185   0.301   -7.693  1.00 70.21 170 A 1 
ATOM 1375 O OG1 . THR A 1 170 ? -0.891  0.806   -6.952  1.00 65.30 170 A 1 
ATOM 1376 C CG2 . THR A 1 170 ? 0.103   -1.225  -7.624  1.00 65.29 170 A 1 
ATOM 1377 N N   . GLN A 1 171 ? 1.359   3.242   -6.733  1.00 56.85 171 A 1 
ATOM 1378 C CA  . GLN A 1 171 ? 1.619   4.666   -6.988  1.00 53.73 171 A 1 
ATOM 1379 C C   . GLN A 1 171 ? 3.116   5.002   -7.000  1.00 51.04 171 A 1 
ATOM 1380 O O   . GLN A 1 171 ? 3.523   5.899   -7.738  1.00 47.90 171 A 1 
ATOM 1381 C CB  . GLN A 1 171 ? 0.886   5.527   -5.953  1.00 51.37 171 A 1 
ATOM 1382 C CG  . GLN A 1 171 ? -0.609  5.661   -6.277  1.00 47.62 171 A 1 
ATOM 1383 C CD  . GLN A 1 171 ? -1.391  6.440   -5.222  1.00 45.66 171 A 1 
ATOM 1384 O OE1 . GLN A 1 171 ? -0.935  6.761   -4.142  1.00 42.04 171 A 1 
ATOM 1385 N NE2 . GLN A 1 171 ? -2.630  6.785   -5.504  1.00 41.83 171 A 1 
ATOM 1386 N N   . LEU A 1 172 ? 3.934   4.254   -6.257  1.00 50.40 172 A 1 
ATOM 1387 C CA  . LEU A 1 172 ? 5.394   4.389   -6.300  1.00 48.30 172 A 1 
ATOM 1388 C C   . LEU A 1 172 ? 5.980   4.052   -7.684  1.00 48.33 172 A 1 
ATOM 1389 O O   . LEU A 1 172 ? 7.022   4.591   -8.033  1.00 44.78 172 A 1 
ATOM 1390 C CB  . LEU A 1 172 ? 6.018   3.515   -5.193  1.00 44.36 172 A 1 
ATOM 1391 C CG  . LEU A 1 172 ? 5.734   3.986   -3.752  1.00 40.98 172 A 1 
ATOM 1392 C CD1 . LEU A 1 172 ? 6.169   2.924   -2.748  1.00 38.47 172 A 1 
ATOM 1393 C CD2 . LEU A 1 172 ? 6.473   5.274   -3.398  1.00 38.45 172 A 1 
ATOM 1394 N N   . GLY A 1 173 ? 5.314   3.215   -8.492  1.00 44.94 173 A 1 
ATOM 1395 C CA  . GLY A 1 173 ? 5.790   2.783   -9.815  1.00 43.99 173 A 1 
ATOM 1396 C C   . GLY A 1 173 ? 5.300   3.590   -11.029 1.00 43.51 173 A 1 
ATOM 1397 O O   . GLY A 1 173 ? 5.782   3.346   -12.131 1.00 41.78 173 A 1 
ATOM 1398 N N   . ASN A 1 174 ? 4.351   4.528   -10.882 1.00 38.44 174 A 1 
ATOM 1399 C CA  . ASN A 1 174 ? 3.596   5.111   -12.009 1.00 38.19 174 A 1 
ATOM 1400 C C   . ASN A 1 174 ? 3.803   6.617   -12.260 1.00 37.92 174 A 1 
ATOM 1401 O O   . ASN A 1 174 ? 2.992   7.233   -12.945 1.00 36.01 174 A 1 
ATOM 1402 C CB  . ASN A 1 174 ? 2.106   4.734   -11.871 1.00 35.53 174 A 1 
ATOM 1403 C CG  . ASN A 1 174 ? 1.768   3.346   -12.388 1.00 33.36 174 A 1 
ATOM 1404 O OD1 . ASN A 1 174 ? 2.523   2.678   -13.067 1.00 30.41 174 A 1 
ATOM 1405 N ND2 . ASN A 1 174 ? 0.568   2.879   -12.121 1.00 29.82 174 A 1 
ATOM 1406 N N   . VAL A 1 175 ? 4.860   7.236   -11.744 1.00 37.19 175 A 1 
ATOM 1407 C CA  . VAL A 1 175 ? 5.077   8.682   -11.934 1.00 37.15 175 A 1 
ATOM 1408 C C   . VAL A 1 175 ? 6.016   8.957   -13.109 1.00 37.46 175 A 1 
ATOM 1409 O O   . VAL A 1 175 ? 7.211   9.183   -12.937 1.00 35.32 175 A 1 
ATOM 1410 C CB  . VAL A 1 175 ? 5.488   9.402   -10.642 1.00 34.08 175 A 1 
ATOM 1411 C CG1 . VAL A 1 175 ? 5.375   10.923  -10.839 1.00 31.61 175 A 1 
ATOM 1412 C CG2 . VAL A 1 175 ? 4.557   9.031   -9.479  1.00 32.00 175 A 1 
ATOM 1413 N N   . ALA A 1 176 ? 5.462   8.944   -14.310 1.00 32.91 176 A 1 
ATOM 1414 C CA  . ALA A 1 176 ? 6.040   9.606   -15.469 1.00 33.21 176 A 1 
ATOM 1415 C C   . ALA A 1 176 ? 5.013   10.620  -15.984 1.00 33.82 176 A 1 
ATOM 1416 O O   . ALA A 1 176 ? 4.253   10.295  -16.880 1.00 31.71 176 A 1 
ATOM 1417 C CB  . ALA A 1 176 ? 6.437   8.553   -16.521 1.00 29.90 176 A 1 
ATOM 1418 N N   . GLU A 1 177 ? 4.973   11.806  -15.390 1.00 31.78 177 A 1 
ATOM 1419 C CA  . GLU A 1 177 ? 4.553   13.060  -16.039 1.00 31.97 177 A 1 
ATOM 1420 C C   . GLU A 1 177 ? 4.646   14.272  -15.091 1.00 33.24 177 A 1 
ATOM 1421 O O   . GLU A 1 177 ? 3.958   14.369  -14.081 1.00 31.20 177 A 1 
ATOM 1422 C CB  . GLU A 1 177 ? 3.163   12.956  -16.710 1.00 28.71 177 A 1 
ATOM 1423 C CG  . GLU A 1 177 ? 3.315   12.771  -18.241 1.00 24.83 177 A 1 
ATOM 1424 C CD  . GLU A 1 177 ? 2.047   12.273  -18.956 1.00 21.63 177 A 1 
ATOM 1425 O OE1 . GLU A 1 177 ? 2.202   11.628  -20.018 1.00 18.57 177 A 1 
ATOM 1426 O OE2 . GLU A 1 177 ? 0.938   12.588  -18.474 1.00 20.84 177 A 1 
ATOM 1427 N N   . SER A 1 178 ? 5.512   15.213  -15.501 1.00 32.04 178 A 1 
ATOM 1428 C CA  . SER A 1 178 ? 5.589   16.651  -15.171 1.00 32.91 178 A 1 
ATOM 1429 C C   . SER A 1 178 ? 5.999   17.119  -13.757 1.00 34.70 178 A 1 
ATOM 1430 O O   . SER A 1 178 ? 5.390   16.781  -12.754 1.00 32.25 178 A 1 
ATOM 1431 C CB  . SER A 1 178 ? 4.345   17.383  -15.686 1.00 28.20 178 A 1 
ATOM 1432 O OG  . SER A 1 178 ? 3.169   17.020  -15.005 1.00 24.77 178 A 1 
ATOM 1433 N N   . ASN A 1 179 ? 6.995   18.015  -13.763 1.00 39.67 179 A 1 
ATOM 1434 C CA  . ASN A 1 179 ? 7.618   18.764  -12.662 1.00 43.18 179 A 1 
ATOM 1435 C C   . ASN A 1 179 ? 8.359   17.911  -11.618 1.00 47.11 179 A 1 
ATOM 1436 O O   . ASN A 1 179 ? 7.734   17.255  -10.798 1.00 44.69 179 A 1 
ATOM 1437 C CB  . ASN A 1 179 ? 6.624   19.747  -12.019 1.00 38.29 179 A 1 
ATOM 1438 C CG  . ASN A 1 179 ? 6.248   20.895  -12.938 1.00 33.46 179 A 1 
ATOM 1439 O OD1 . ASN A 1 179 ? 6.925   21.223  -13.896 1.00 29.95 179 A 1 
ATOM 1440 N ND2 . ASN A 1 179 ? 5.161   21.575  -12.667 1.00 27.51 179 A 1 
ATOM 1441 N N   . GLN A 1 180 ? 9.682   18.006  -11.619 1.00 54.77 180 A 1 
ATOM 1442 C CA  . GLN A 1 180 ? 10.548  17.402  -10.600 1.00 61.18 180 A 1 
ATOM 1443 C C   . GLN A 1 180 ? 10.101  17.829  -9.196  1.00 68.73 180 A 1 
ATOM 1444 O O   . GLN A 1 180 ? 10.266  18.988  -8.795  1.00 65.57 180 A 1 
ATOM 1445 C CB  . GLN A 1 180 ? 12.016  17.806  -10.826 1.00 55.21 180 A 1 
ATOM 1446 C CG  . GLN A 1 180 ? 12.668  17.061  -11.995 1.00 47.94 180 A 1 
ATOM 1447 C CD  . GLN A 1 180 ? 14.126  17.454  -12.219 1.00 42.34 180 A 1 
ATOM 1448 O OE1 . GLN A 1 180 ? 14.586  18.535  -11.881 1.00 39.41 180 A 1 
ATOM 1449 N NE2 . GLN A 1 180 ? 14.915  16.603  -12.836 1.00 37.01 180 A 1 
ATOM 1450 N N   . ARG A 1 181 ? 9.525   16.879  -8.452  1.00 71.03 181 A 1 
ATOM 1451 C CA  . ARG A 1 181 ? 9.109   17.066  -7.061  1.00 76.10 181 A 1 
ATOM 1452 C C   . ARG A 1 181 ? 10.259  16.703  -6.133  1.00 80.79 181 A 1 
ATOM 1453 O O   . ARG A 1 181 ? 10.279  15.634  -5.524  1.00 79.97 181 A 1 
ATOM 1454 C CB  . ARG A 1 181 ? 7.828   16.281  -6.776  1.00 72.24 181 A 1 
ATOM 1455 C CG  . ARG A 1 181 ? 6.635   16.857  -7.544  1.00 67.89 181 A 1 
ATOM 1456 C CD  . ARG A 1 181 ? 5.369   16.062  -7.238  1.00 65.94 181 A 1 
ATOM 1457 N NE  . ARG A 1 181 ? 5.512   14.670  -7.700  1.00 60.11 181 A 1 
ATOM 1458 C CZ  . ARG A 1 181 ? 4.582   13.742  -7.703  1.00 53.58 181 A 1 
ATOM 1459 N NH1 . ARG A 1 181 ? 3.384   13.967  -7.260  1.00 51.77 181 A 1 
ATOM 1460 N NH2 . ARG A 1 181 ? 4.863   12.564  -8.159  1.00 47.40 181 A 1 
ATOM 1461 N N   . ILE A 1 182 ? 11.219  17.605  -6.053  1.00 78.46 182 A 1 
ATOM 1462 C CA  . ILE A 1 182 ? 12.375  17.475  -5.168  1.00 81.38 182 A 1 
ATOM 1463 C C   . ILE A 1 182 ? 12.105  18.257  -3.882  1.00 83.03 182 A 1 
ATOM 1464 O O   . ILE A 1 182 ? 11.799  19.446  -3.914  1.00 81.86 182 A 1 
ATOM 1465 C CB  . ILE A 1 182 ? 13.681  17.894  -5.875  1.00 80.10 182 A 1 
ATOM 1466 C CG1 . ILE A 1 182 ? 13.895  17.030  -7.142  1.00 74.56 182 A 1 
ATOM 1467 C CG2 . ILE A 1 182 ? 14.868  17.744  -4.906  1.00 75.61 182 A 1 
ATOM 1468 C CD1 . ILE A 1 182 ? 15.104  17.443  -7.986  1.00 70.32 182 A 1 
ATOM 1469 N N   . TYR A 1 183 ? 12.237  17.578  -2.754  1.00 86.34 183 A 1 
ATOM 1470 C CA  . TYR A 1 183 ? 12.116  18.154  -1.417  1.00 87.47 183 A 1 
ATOM 1471 C C   . TYR A 1 183 ? 13.451  18.007  -0.700  1.00 89.24 183 A 1 
ATOM 1472 O O   . TYR A 1 183 ? 13.983  16.907  -0.620  1.00 88.61 183 A 1 
ATOM 1473 C CB  . TYR A 1 183 ? 10.992  17.459  -0.642  1.00 87.39 183 A 1 
ATOM 1474 C CG  . TYR A 1 183 ? 9.654   17.449  -1.352  1.00 86.62 183 A 1 
ATOM 1475 C CD1 . TYR A 1 183 ? 8.792   18.554  -1.257  1.00 82.03 183 A 1 
ATOM 1476 C CD2 . TYR A 1 183 ? 9.297   16.346  -2.154  1.00 82.46 183 A 1 
ATOM 1477 C CE1 . TYR A 1 183 ? 7.579   18.568  -1.968  1.00 81.13 183 A 1 
ATOM 1478 C CE2 . TYR A 1 183 ? 8.087   16.358  -2.871  1.00 81.09 183 A 1 
ATOM 1479 C CZ  . TYR A 1 183 ? 7.229   17.473  -2.783  1.00 83.20 183 A 1 
ATOM 1480 O OH  . TYR A 1 183 ? 6.070   17.496  -3.492  1.00 81.17 183 A 1 
ATOM 1481 N N   . GLN A 1 184 ? 13.978  19.099  -0.156  1.00 87.73 184 A 1 
ATOM 1482 C CA  . GLN A 1 184 ? 15.284  19.109  0.496   1.00 88.46 184 A 1 
ATOM 1483 C C   . GLN A 1 184 ? 15.220  19.734  1.887   1.00 88.92 184 A 1 
ATOM 1484 O O   . GLN A 1 184 ? 14.541  20.740  2.101   1.00 87.85 184 A 1 
ATOM 1485 C CB  . GLN A 1 184 ? 16.301  19.798  -0.428  1.00 86.10 184 A 1 
ATOM 1486 C CG  . GLN A 1 184 ? 17.719  19.793  0.167   1.00 83.08 184 A 1 
ATOM 1487 C CD  . GLN A 1 184 ? 18.774  20.337  -0.782  1.00 80.33 184 A 1 
ATOM 1488 O OE1 . GLN A 1 184 ? 18.508  20.769  -1.893  1.00 73.81 184 A 1 
ATOM 1489 N NE2 . GLN A 1 184 ? 20.024  20.333  -0.373  1.00 70.87 184 A 1 
ATOM 1490 N N   . VAL A 1 185 ? 15.951  19.131  2.825   1.00 89.75 185 A 1 
ATOM 1491 C CA  . VAL A 1 185 ? 16.203  19.653  4.174   1.00 91.13 185 A 1 
ATOM 1492 C C   . VAL A 1 185 ? 17.668  19.399  4.521   1.00 92.03 185 A 1 
ATOM 1493 O O   . VAL A 1 185 ? 18.044  18.277  4.844   1.00 90.31 185 A 1 
ATOM 1494 C CB  . VAL A 1 185 ? 15.293  18.984  5.220   1.00 90.24 185 A 1 
ATOM 1495 C CG1 . VAL A 1 185 ? 15.496  19.631  6.596   1.00 82.06 185 A 1 
ATOM 1496 C CG2 . VAL A 1 185 ? 13.814  19.107  4.859   1.00 82.43 185 A 1 
ATOM 1497 N N   . GLY A 1 186 ? 18.514  20.415  4.437   1.00 88.43 186 A 1 
ATOM 1498 C CA  . GLY A 1 186 ? 19.959  20.237  4.604   1.00 86.52 186 A 1 
ATOM 1499 C C   . GLY A 1 186 ? 20.515  19.198  3.618   1.00 87.66 186 A 1 
ATOM 1500 O O   . GLY A 1 186 ? 20.321  19.344  2.415   1.00 83.29 186 A 1 
ATOM 1501 N N   . GLY A 1 187 ? 21.168  18.154  4.120   1.00 89.24 187 A 1 
ATOM 1502 C CA  . GLY A 1 187 ? 21.688  17.040  3.311   1.00 89.06 187 A 1 
ATOM 1503 C C   . GLY A 1 187 ? 20.652  15.963  2.952   1.00 90.87 187 A 1 
ATOM 1504 O O   . GLY A 1 187 ? 20.960  15.092  2.154   1.00 87.93 187 A 1 
ATOM 1505 N N   . LEU A 1 188 ? 19.435  16.007  3.501   1.00 92.91 188 A 1 
ATOM 1506 C CA  . LEU A 1 188 ? 18.347  15.085  3.159   1.00 93.52 188 A 1 
ATOM 1507 C C   . LEU A 1 188 ? 17.604  15.587  1.913   1.00 93.29 188 A 1 
ATOM 1508 O O   . LEU A 1 188 ? 16.985  16.654  1.944   1.00 92.09 188 A 1 
ATOM 1509 C CB  . LEU A 1 188 ? 17.408  14.925  4.369   1.00 94.53 188 A 1 
ATOM 1510 C CG  . LEU A 1 188 ? 16.117  14.129  4.101   1.00 94.51 188 A 1 
ATOM 1511 C CD1 . LEU A 1 188 ? 16.377  12.670  3.777   1.00 87.47 188 A 1 
ATOM 1512 C CD2 . LEU A 1 188 ? 15.211  14.190  5.335   1.00 88.20 188 A 1 
ATOM 1513 N N   . VAL A 1 189 ? 17.615  14.793  0.845   1.00 92.45 189 A 1 
ATOM 1514 C CA  . VAL A 1 189 ? 16.942  15.075  -0.427  1.00 91.80 189 A 1 
ATOM 1515 C C   . VAL A 1 189 ? 15.990  13.933  -0.766  1.00 92.35 189 A 1 
ATOM 1516 O O   . VAL A 1 189 ? 16.379  12.771  -0.782  1.00 92.23 189 A 1 
ATOM 1517 C CB  . VAL A 1 189 ? 17.960  15.305  -1.563  1.00 90.55 189 A 1 
ATOM 1518 C CG1 . VAL A 1 189 ? 17.253  15.714  -2.864  1.00 86.32 189 A 1 
ATOM 1519 C CG2 . VAL A 1 189 ? 18.973  16.404  -1.214  1.00 86.01 189 A 1 
ATOM 1520 N N   . ILE A 1 190 ? 14.731  14.269  -1.057  1.00 92.35 190 A 1 
ATOM 1521 C CA  . ILE A 1 190 ? 13.727  13.326  -1.555  1.00 92.55 190 A 1 
ATOM 1522 C C   . ILE A 1 190 ? 13.349  13.728  -2.973  1.00 91.12 190 A 1 
ATOM 1523 O O   . ILE A 1 190 ? 12.791  14.809  -3.184  1.00 89.70 190 A 1 
ATOM 1524 C CB  . ILE A 1 190 ? 12.484  13.265  -0.642  1.00 93.52 190 A 1 
ATOM 1525 C CG1 . ILE A 1 190 ? 12.893  12.924  0.807   1.00 92.73 190 A 1 
ATOM 1526 C CG2 . ILE A 1 190 ? 11.477  12.241  -1.206  1.00 92.00 190 A 1 
ATOM 1527 C CD1 . ILE A 1 190 ? 11.716  12.759  1.767   1.00 91.36 190 A 1 
ATOM 1528 N N   . ASN A 1 191 ? 13.597  12.844  -3.936  1.00 91.02 191 A 1 
ATOM 1529 C CA  . ASN A 1 191 ? 13.053  12.946  -5.280  1.00 89.13 191 A 1 
ATOM 1530 C C   . ASN A 1 191 ? 11.776  12.096  -5.360  1.00 88.35 191 A 1 
ATOM 1531 O O   . ASN A 1 191 ? 11.827  10.874  -5.479  1.00 87.14 191 A 1 
ATOM 1532 C CB  . ASN A 1 191 ? 14.139  12.547  -6.287  1.00 87.65 191 A 1 
ATOM 1533 C CG  . ASN A 1 191 ? 13.690  12.764  -7.719  1.00 85.41 191 A 1 
ATOM 1534 O OD1 . ASN A 1 191 ? 12.511  12.798  -8.042  1.00 80.22 191 A 1 
ATOM 1535 N ND2 . ASN A 1 191 ? 14.622  12.937  -8.622  1.00 79.21 191 A 1 
ATOM 1536 N N   . ASP A 1 192 ? 10.615  12.750  -5.266  1.00 87.42 192 A 1 
ATOM 1537 C CA  . ASP A 1 192 ? 9.312   12.075  -5.239  1.00 86.42 192 A 1 
ATOM 1538 C C   . ASP A 1 192 ? 8.903   11.500  -6.603  1.00 85.28 192 A 1 
ATOM 1539 O O   . ASP A 1 192 ? 8.026   10.641  -6.661  1.00 83.61 192 A 1 
ATOM 1540 C CB  . ASP A 1 192 ? 8.264   13.050  -4.669  1.00 86.41 192 A 1 
ATOM 1541 C CG  . ASP A 1 192 ? 6.900   12.416  -4.344  1.00 85.69 192 A 1 
ATOM 1542 O OD1 . ASP A 1 192 ? 6.832   11.234  -3.937  1.00 81.77 192 A 1 
ATOM 1543 O OD2 . ASP A 1 192 ? 5.869   13.135  -4.428  1.00 81.88 192 A 1 
ATOM 1544 N N   . ASP A 1 193 ? 9.529   11.929  -7.705  1.00 82.37 193 A 1 
ATOM 1545 C CA  . ASP A 1 193 ? 9.284   11.361  -9.036  1.00 79.32 193 A 1 
ATOM 1546 C C   . ASP A 1 193 ? 10.030  10.037  -9.217  1.00 79.73 193 A 1 
ATOM 1547 O O   . ASP A 1 193 ? 9.450   9.062   -9.696  1.00 77.48 193 A 1 
ATOM 1548 C CB  . ASP A 1 193 ? 9.670   12.371  -10.128 1.00 76.43 193 A 1 
ATOM 1549 C CG  . ASP A 1 193 ? 8.831   13.653  -10.067 1.00 70.87 193 A 1 
ATOM 1550 O OD1 . ASP A 1 193 ? 7.613   13.577  -9.772  1.00 67.35 193 A 1 
ATOM 1551 O OD2 . ASP A 1 193 ? 9.408   14.732  -10.300 1.00 66.26 193 A 1 
ATOM 1552 N N   . LEU A 1 194 ? 11.288  9.977   -8.764  1.00 80.55 194 A 1 
ATOM 1553 C CA  . LEU A 1 194 ? 12.113  8.763   -8.814  1.00 80.73 194 A 1 
ATOM 1554 C C   . LEU A 1 194 ? 11.931  7.852   -7.590  1.00 82.69 194 A 1 
ATOM 1555 O O   . LEU A 1 194 ? 12.391  6.716   -7.598  1.00 81.61 194 A 1 
ATOM 1556 C CB  . LEU A 1 194 ? 13.589  9.159   -8.996  1.00 79.59 194 A 1 
ATOM 1557 C CG  . LEU A 1 194 ? 13.889  9.986   -10.263 1.00 74.55 194 A 1 
ATOM 1558 C CD1 . LEU A 1 194 ? 15.386  10.264  -10.353 1.00 71.62 194 A 1 
ATOM 1559 C CD2 . LEU A 1 194 ? 13.459  9.267   -11.549 1.00 69.85 194 A 1 
ATOM 1560 N N   . LYS A 1 195 ? 11.222  8.329   -6.559  1.00 86.89 195 A 1 
ATOM 1561 C CA  . LYS A 1 195 ? 11.076  7.654   -5.255  1.00 87.27 195 A 1 
ATOM 1562 C C   . LYS A 1 195 ? 12.420  7.375   -4.576  1.00 89.71 195 A 1 
ATOM 1563 O O   . LYS A 1 195 ? 12.585  6.365   -3.897  1.00 88.82 195 A 1 
ATOM 1564 C CB  . LYS A 1 195 ? 10.177  6.406   -5.371  1.00 85.69 195 A 1 
ATOM 1565 C CG  . LYS A 1 195 ? 8.817   6.681   -6.025  1.00 82.88 195 A 1 
ATOM 1566 C CD  . LYS A 1 195 ? 8.022   7.742   -5.249  1.00 78.57 195 A 1 
ATOM 1567 C CE  . LYS A 1 195 ? 6.651   7.943   -5.872  1.00 75.68 195 A 1 
ATOM 1568 N NZ  . LYS A 1 195 ? 5.930   9.033   -5.175  1.00 68.84 195 A 1 
ATOM 1569 N N   . GLU A 1 196 ? 13.354  8.286   -4.760  1.00 86.20 196 A 1 
ATOM 1570 C CA  . GLU A 1 196 ? 14.701  8.203   -4.209  1.00 88.50 196 A 1 
ATOM 1571 C C   . GLU A 1 196 ? 14.852  9.111   -2.989  1.00 90.93 196 A 1 
ATOM 1572 O O   . GLU A 1 196 ? 14.341  10.237  -2.951  1.00 90.30 196 A 1 
ATOM 1573 C CB  . GLU A 1 196 ? 15.744  8.552   -5.279  1.00 86.03 196 A 1 
ATOM 1574 C CG  . GLU A 1 196 ? 15.862  7.446   -6.340  1.00 76.55 196 A 1 
ATOM 1575 C CD  . GLU A 1 196 ? 16.812  7.815   -7.490  1.00 77.17 196 A 1 
ATOM 1576 O OE1 . GLU A 1 196 ? 17.173  6.891   -8.248  1.00 68.37 196 A 1 
ATOM 1577 O OE2 . GLU A 1 196 ? 17.131  9.020   -7.640  1.00 70.54 196 A 1 
ATOM 1578 N N   . VAL A 1 197 ? 15.581  8.612   -1.999  1.00 92.98 197 A 1 
ATOM 1579 C CA  . VAL A 1 197 ? 15.980  9.364   -0.810  1.00 94.72 197 A 1 
ATOM 1580 C C   . VAL A 1 197 ? 17.497  9.339   -0.730  1.00 95.28 197 A 1 
ATOM 1581 O O   . VAL A 1 197 ? 18.099  8.270   -0.744  1.00 94.87 197 A 1 
ATOM 1582 C CB  . VAL A 1 197 ? 15.338  8.799   0.470   1.00 95.25 197 A 1 
ATOM 1583 C CG1 . VAL A 1 197 ? 15.741  9.619   1.705   1.00 92.69 197 A 1 
ATOM 1584 C CG2 . VAL A 1 197 ? 13.805  8.821   0.367   1.00 90.66 197 A 1 
ATOM 1585 N N   . VAL A 1 198 ? 18.092  10.515  -0.644  1.00 93.49 198 A 1 
ATOM 1586 C CA  . VAL A 1 198 ? 19.538  10.709  -0.536  1.00 92.97 198 A 1 
ATOM 1587 C C   . VAL A 1 198 ? 19.825  11.471  0.749   1.00 93.10 198 A 1 
ATOM 1588 O O   . VAL A 1 198 ? 19.150  12.458  1.044   1.00 93.12 198 A 1 
ATOM 1589 C CB  . VAL A 1 198 ? 20.083  11.438  -1.782  1.00 92.16 198 A 1 
ATOM 1590 C CG1 . VAL A 1 198 ? 21.595  11.686  -1.690  1.00 86.83 198 A 1 
ATOM 1591 C CG2 . VAL A 1 198 ? 19.823  10.631  -3.063  1.00 85.84 198 A 1 
ATOM 1592 N N   . VAL A 1 199 ? 20.808  11.010  1.514   1.00 94.44 199 A 1 
ATOM 1593 C CA  . VAL A 1 199 ? 21.294  11.695  2.718   1.00 94.90 199 A 1 
ATOM 1594 C C   . VAL A 1 199 ? 22.793  11.891  2.583   1.00 94.55 199 A 1 
ATOM 1595 O O   . VAL A 1 199 ? 23.517  10.913  2.451   1.00 92.90 199 A 1 
ATOM 1596 C CB  . VAL A 1 199 ? 20.958  10.917  3.999   1.00 94.71 199 A 1 
ATOM 1597 C CG1 . VAL A 1 199 ? 21.417  11.698  5.239   1.00 88.87 199 A 1 
ATOM 1598 C CG2 . VAL A 1 199 ? 19.447  10.691  4.132   1.00 87.80 199 A 1 
ATOM 1599 N N   . ASP A 1 200 ? 23.235  13.150  2.593   1.00 89.86 200 A 1 
ATOM 1600 C CA  . ASP A 1 200 ? 24.649  13.527  2.457   1.00 88.21 200 A 1 
ATOM 1601 C C   . ASP A 1 200 ? 25.346  12.797  1.276   1.00 89.33 200 A 1 
ATOM 1602 O O   . ASP A 1 200 ? 26.410  12.216  1.414   1.00 87.10 200 A 1 
ATOM 1603 C CB  . ASP A 1 200 ? 25.353  13.418  3.832   1.00 88.15 200 A 1 
ATOM 1604 C CG  . ASP A 1 200 ? 24.717  14.291  4.941   1.00 83.84 200 A 1 
ATOM 1605 O OD1 . ASP A 1 200 ? 24.324  15.461  4.682   1.00 76.60 200 A 1 
ATOM 1606 O OD2 . ASP A 1 200 ? 24.619  13.830  6.103   1.00 78.07 200 A 1 
ATOM 1607 N N   . ASP A 1 201 ? 24.686  12.820  0.110   1.00 83.61 201 A 1 
ATOM 1608 C CA  . ASP A 1 201 ? 25.074  12.193  -1.173  1.00 83.53 201 A 1 
ATOM 1609 C C   . ASP A 1 201 ? 25.023  10.645  -1.228  1.00 84.47 201 A 1 
ATOM 1610 O O   . ASP A 1 201 ? 25.313  10.055  -2.271  1.00 79.97 201 A 1 
ATOM 1611 C CB  . ASP A 1 201 ? 26.397  12.783  -1.703  1.00 81.08 201 A 1 
ATOM 1612 C CG  . ASP A 1 201 ? 26.349  14.307  -1.866  1.00 73.74 201 A 1 
ATOM 1613 O OD1 . ASP A 1 201 ? 25.360  14.797  -2.464  1.00 67.69 201 A 1 
ATOM 1614 O OD2 . ASP A 1 201 ? 27.307  14.984  -1.427  1.00 66.84 201 A 1 
ATOM 1615 N N   . GLU A 1 202 ? 24.550  9.974   -0.175  1.00 89.47 202 A 1 
ATOM 1616 C CA  . GLU A 1 202 ? 24.347  8.520   -0.148  1.00 90.71 202 A 1 
ATOM 1617 C C   . GLU A 1 202 ? 22.872  8.141   -0.351  1.00 91.56 202 A 1 
ATOM 1618 O O   . GLU A 1 202 ? 21.968  8.673   0.295   1.00 89.45 202 A 1 
ATOM 1619 C CB  . GLU A 1 202 ? 24.900  7.900   1.144   1.00 90.03 202 A 1 
ATOM 1620 C CG  . GLU A 1 202 ? 26.425  8.071   1.268   1.00 80.94 202 A 1 
ATOM 1621 C CD  . GLU A 1 202 ? 27.045  7.231   2.397   1.00 76.18 202 A 1 
ATOM 1622 O OE1 . GLU A 1 202 ? 28.295  7.144   2.428   1.00 66.71 202 A 1 
ATOM 1623 O OE2 . GLU A 1 202 ? 26.291  6.621   3.189   1.00 67.62 202 A 1 
ATOM 1624 N N   . LEU A 1 203 ? 22.612  7.175   -1.244  1.00 93.16 203 A 1 
ATOM 1625 C CA  . LEU A 1 203 ? 21.264  6.659   -1.498  1.00 93.15 203 A 1 
ATOM 1626 C C   . LEU A 1 203 ? 20.781  5.788   -0.327  1.00 92.68 203 A 1 
ATOM 1627 O O   . LEU A 1 203 ? 21.388  4.768   0.003   1.00 89.89 203 A 1 
ATOM 1628 C CB  . LEU A 1 203 ? 21.249  5.878   -2.828  1.00 91.34 203 A 1 
ATOM 1629 C CG  . LEU A 1 203 ? 19.844  5.423   -3.268  1.00 84.34 203 A 1 
ATOM 1630 C CD1 . LEU A 1 203 ? 19.021  6.587   -3.825  1.00 77.05 203 A 1 
ATOM 1631 C CD2 . LEU A 1 203 ? 19.949  4.362   -4.366  1.00 77.25 203 A 1 
ATOM 1632 N N   . VAL A 1 204 ? 19.635  6.136   0.240   1.00 95.69 204 A 1 
ATOM 1633 C CA  . VAL A 1 204 ? 19.006  5.432   1.364   1.00 95.45 204 A 1 
ATOM 1634 C C   . VAL A 1 204 ? 17.789  4.645   0.884   1.00 94.62 204 A 1 
ATOM 1635 O O   . VAL A 1 204 ? 16.881  5.185   0.252   1.00 92.77 204 A 1 
ATOM 1636 C CB  . VAL A 1 204 ? 18.635  6.420   2.481   1.00 95.18 204 A 1 
ATOM 1637 C CG1 . VAL A 1 204 ? 17.955  5.702   3.654   1.00 89.44 204 A 1 
ATOM 1638 C CG2 . VAL A 1 204 ? 19.882  7.123   3.027   1.00 88.24 204 A 1 
ATOM 1639 N N   . LYS A 1 205 ? 17.735  3.346   1.227   1.00 94.54 205 A 1 
ATOM 1640 C CA  . LYS A 1 205 ? 16.588  2.476   0.923   1.00 93.09 205 A 1 
ATOM 1641 C C   . LYS A 1 205 ? 15.576  2.500   2.067   1.00 93.60 205 A 1 
ATOM 1642 O O   . LYS A 1 205 ? 15.870  2.027   3.167   1.00 91.86 205 A 1 
ATOM 1643 C CB  . LYS A 1 205 ? 17.053  1.046   0.630   1.00 91.06 205 A 1 
ATOM 1644 C CG  . LYS A 1 205 ? 17.862  0.959   -0.670  1.00 81.57 205 A 1 
ATOM 1645 C CD  . LYS A 1 205 ? 18.220  -0.502  -0.971  1.00 75.21 205 A 1 
ATOM 1646 C CE  . LYS A 1 205 ? 19.034  -0.580  -2.264  1.00 65.38 205 A 1 
ATOM 1647 N NZ  . LYS A 1 205 ? 19.406  -1.983  -2.588  1.00 55.64 205 A 1 
ATOM 1648 N N   . LEU A 1 206 ? 14.378  2.999   1.778   1.00 94.09 206 A 1 
ATOM 1649 C CA  . LEU A 1 206 ? 13.231  2.992   2.684   1.00 94.09 206 A 1 
ATOM 1650 C C   . LEU A 1 206 ? 12.154  2.017   2.196   1.00 93.23 206 A 1 
ATOM 1651 O O   . LEU A 1 206 ? 12.005  1.795   0.994   1.00 91.07 206 A 1 
ATOM 1652 C CB  . LEU A 1 206 ? 12.671  4.417   2.826   1.00 94.89 206 A 1 
ATOM 1653 C CG  . LEU A 1 206 ? 13.654  5.469   3.380   1.00 94.60 206 A 1 
ATOM 1654 C CD1 . LEU A 1 206 ? 12.912  6.791   3.578   1.00 90.19 206 A 1 
ATOM 1655 C CD2 . LEU A 1 206 ? 14.258  5.074   4.730   1.00 89.90 206 A 1 
ATOM 1656 N N   . THR A 1 207 ? 11.375  1.446   3.131   1.00 94.06 207 A 1 
ATOM 1657 C CA  . THR A 1 207 ? 10.132  0.747   2.763   1.00 93.61 207 A 1 
ATOM 1658 C C   . THR A 1 207 ? 9.081   1.762   2.281   1.00 94.23 207 A 1 
ATOM 1659 O O   . THR A 1 207 ? 9.202   2.960   2.573   1.00 93.80 207 A 1 
ATOM 1660 C CB  . THR A 1 207 ? 9.557   -0.117  3.899   1.00 93.01 207 A 1 
ATOM 1661 O OG1 . THR A 1 207 ? 9.010   0.682   4.916   1.00 89.40 207 A 1 
ATOM 1662 C CG2 . THR A 1 207 ? 10.586  -1.065  4.518   1.00 87.62 207 A 1 
ATOM 1663 N N   . PRO A 1 208 ? 8.020   1.338   1.569   1.00 93.28 208 A 1 
ATOM 1664 C CA  . PRO A 1 208 ? 6.962   2.253   1.129   1.00 93.11 208 A 1 
ATOM 1665 C C   . PRO A 1 208 ? 6.332   3.077   2.264   1.00 94.07 208 A 1 
ATOM 1666 O O   . PRO A 1 208 ? 6.050   4.261   2.080   1.00 93.56 208 A 1 
ATOM 1667 C CB  . PRO A 1 208 ? 5.922   1.358   0.452   1.00 91.67 208 A 1 
ATOM 1668 C CG  . PRO A 1 208 ? 6.756   0.189   -0.070  1.00 87.97 208 A 1 
ATOM 1669 C CD  . PRO A 1 208 ? 7.812   0.009   1.017   1.00 89.71 208 A 1 
ATOM 1670 N N   . ILE A 1 209 ? 6.131   2.469   3.442   1.00 94.63 209 A 1 
ATOM 1671 C CA  . ILE A 1 209 ? 5.576   3.165   4.611   1.00 94.97 209 A 1 
ATOM 1672 C C   . ILE A 1 209 ? 6.570   4.186   5.165   1.00 96.05 209 A 1 
ATOM 1673 O O   . ILE A 1 209 ? 6.211   5.353   5.350   1.00 96.12 209 A 1 
ATOM 1674 C CB  . ILE A 1 209 ? 5.131   2.155   5.685   1.00 94.13 209 A 1 
ATOM 1675 C CG1 . ILE A 1 209 ? 3.948   1.292   5.198   1.00 90.87 209 A 1 
ATOM 1676 C CG2 . ILE A 1 209 ? 4.783   2.849   7.012   1.00 90.47 209 A 1 
ATOM 1677 C CD1 . ILE A 1 209 ? 2.639   2.057   4.943   1.00 82.52 209 A 1 
ATOM 1678 N N   . GLU A 1 210 ? 7.820   3.788   5.369   1.00 95.19 210 A 1 
ATOM 1679 C CA  . GLU A 1 210 ? 8.883   4.691   5.826   1.00 95.64 210 A 1 
ATOM 1680 C C   . GLU A 1 210 ? 9.046   5.886   4.880   1.00 96.29 210 A 1 
ATOM 1681 O O   . GLU A 1 210 ? 9.084   7.037   5.321   1.00 96.52 210 A 1 
ATOM 1682 C CB  . GLU A 1 210 ? 10.212  3.928   5.887   1.00 95.67 210 A 1 
ATOM 1683 C CG  . GLU A 1 210 ? 10.300  2.878   7.009   1.00 94.14 210 A 1 
ATOM 1684 C CD  . GLU A 1 210 ? 11.510  1.953   6.808   1.00 94.27 210 A 1 
ATOM 1685 O OE1 . GLU A 1 210 ? 11.730  1.023   7.608   1.00 85.52 210 A 1 
ATOM 1686 O OE2 . GLU A 1 210 ? 12.260  2.119   5.814   1.00 87.77 210 A 1 
ATOM 1687 N N   . TYR A 1 211 ? 9.072   5.628   3.565   1.00 95.72 211 A 1 
ATOM 1688 C CA  . TYR A 1 211 ? 9.131   6.667   2.542   1.00 95.71 211 A 1 
ATOM 1689 C C   . TYR A 1 211 ? 7.957   7.644   2.653   1.00 96.20 211 A 1 
ATOM 1690 O O   . TYR A 1 211 ? 8.160   8.854   2.679   1.00 96.13 211 A 1 
ATOM 1691 C CB  . TYR A 1 211 ? 9.167   6.010   1.154   1.00 94.97 211 A 1 
ATOM 1692 C CG  . TYR A 1 211 ? 9.145   7.024   0.024   1.00 94.21 211 A 1 
ATOM 1693 C CD1 . TYR A 1 211 ? 7.921   7.474   -0.511  1.00 90.24 211 A 1 
ATOM 1694 C CD2 . TYR A 1 211 ? 10.356  7.572   -0.436  1.00 90.96 211 A 1 
ATOM 1695 C CE1 . TYR A 1 211 ? 7.906   8.485   -1.487  1.00 90.23 211 A 1 
ATOM 1696 C CE2 . TYR A 1 211 ? 10.348  8.581   -1.413  1.00 89.51 211 A 1 
ATOM 1697 C CZ  . TYR A 1 211 ? 9.120   9.048   -1.930  1.00 91.64 211 A 1 
ATOM 1698 O OH  . TYR A 1 211 ? 9.117   10.052  -2.840  1.00 89.46 211 A 1 
ATOM 1699 N N   . ASN A 1 212 ? 6.722   7.140   2.745   1.00 95.19 212 A 1 
ATOM 1700 C CA  . ASN A 1 212 ? 5.527   7.983   2.804   1.00 94.55 212 A 1 
ATOM 1701 C C   . ASN A 1 212 ? 5.462   8.823   4.090   1.00 95.53 212 A 1 
ATOM 1702 O O   . ASN A 1 212 ? 5.077   9.991   4.023   1.00 95.65 212 A 1 
ATOM 1703 C CB  . ASN A 1 212 ? 4.284   7.099   2.649   1.00 93.29 212 A 1 
ATOM 1704 C CG  . ASN A 1 212 ? 4.076   6.605   1.225   1.00 90.24 212 A 1 
ATOM 1705 O OD1 . ASN A 1 212 ? 4.313   7.293   0.245   1.00 83.20 212 A 1 
ATOM 1706 N ND2 . ASN A 1 212 ? 3.578   5.403   1.059   1.00 81.59 212 A 1 
ATOM 1707 N N   . ILE A 1 213 ? 5.871   8.269   5.233   1.00 96.97 213 A 1 
ATOM 1708 C CA  . ILE A 1 213 ? 5.983   9.022   6.494   1.00 97.24 213 A 1 
ATOM 1709 C C   . ILE A 1 213 ? 7.019   10.138  6.342   1.00 97.63 213 A 1 
ATOM 1710 O O   . ILE A 1 213 ? 6.723   11.298  6.636   1.00 97.39 213 A 1 
ATOM 1711 C CB  . ILE A 1 213 ? 6.339   8.091   7.676   1.00 96.93 213 A 1 
ATOM 1712 C CG1 . ILE A 1 213 ? 5.178   7.115   7.975   1.00 95.87 213 A 1 
ATOM 1713 C CG2 . ILE A 1 213 ? 6.663   8.916   8.940   1.00 95.48 213 A 1 
ATOM 1714 C CD1 . ILE A 1 213 ? 5.556   5.994   8.955   1.00 93.83 213 A 1 
ATOM 1715 N N   . LEU A 1 214 ? 8.216   9.810   5.850   1.00 97.43 214 A 1 
ATOM 1716 C CA  . LEU A 1 214 ? 9.276   10.797  5.671   1.00 97.59 214 A 1 
ATOM 1717 C C   . LEU A 1 214 ? 8.850   11.890  4.685   1.00 97.68 214 A 1 
ATOM 1718 O O   . LEU A 1 214 ? 8.997   13.078  4.984   1.00 97.54 214 A 1 
ATOM 1719 C CB  . LEU A 1 214 ? 10.564  10.086  5.225   1.00 97.65 214 A 1 
ATOM 1720 C CG  . LEU A 1 214 ? 11.776  11.030  5.137   1.00 96.96 214 A 1 
ATOM 1721 C CD1 . LEU A 1 214 ? 12.149  11.627  6.495   1.00 91.18 214 A 1 
ATOM 1722 C CD2 . LEU A 1 214 ? 12.983  10.268  4.594   1.00 92.08 214 A 1 
ATOM 1723 N N   . LEU A 1 215 ? 8.251   11.517  3.556   1.00 96.45 215 A 1 
ATOM 1724 C CA  . LEU A 1 215 ? 7.744   12.446  2.549   1.00 95.65 215 A 1 
ATOM 1725 C C   . LEU A 1 215 ? 6.667   13.378  3.114   1.00 95.68 215 A 1 
ATOM 1726 O O   . LEU A 1 215 ? 6.709   14.581  2.851   1.00 95.23 215 A 1 
ATOM 1727 C CB  . LEU A 1 215 ? 7.214   11.631  1.353   1.00 94.45 215 A 1 
ATOM 1728 C CG  . LEU A 1 215 ? 6.704   12.499  0.188   1.00 92.80 215 A 1 
ATOM 1729 C CD1 . LEU A 1 215 ? 7.831   13.302  -0.464  1.00 87.96 215 A 1 
ATOM 1730 C CD2 . LEU A 1 215 ? 6.053   11.609  -0.867  1.00 87.25 215 A 1 
ATOM 1731 N N   . LEU A 1 216 ? 5.719   12.863  3.911   1.00 96.66 216 A 1 
ATOM 1732 C CA  . LEU A 1 216 ? 4.698   13.672  4.585   1.00 96.27 216 A 1 
ATOM 1733 C C   . LEU A 1 216 ? 5.344   14.765  5.443   1.00 96.51 216 A 1 
ATOM 1734 O O   . LEU A 1 216 ? 4.954   15.932  5.358   1.00 96.13 216 A 1 
ATOM 1735 C CB  . LEU A 1 216 ? 3.802   12.753  5.443   1.00 96.42 216 A 1 
ATOM 1736 C CG  . LEU A 1 216 ? 2.777   13.491  6.333   1.00 95.71 216 A 1 
ATOM 1737 C CD1 . LEU A 1 216 ? 1.708   14.201  5.502   1.00 91.28 216 A 1 
ATOM 1738 C CD2 . LEU A 1 216 ? 2.093   12.508  7.277   1.00 91.73 216 A 1 
ATOM 1739 N N   . LEU A 1 217 ? 6.335   14.397  6.251   1.00 97.17 217 A 1 
ATOM 1740 C CA  . LEU A 1 217 ? 7.001   15.323  7.167   1.00 97.04 217 A 1 
ATOM 1741 C C   . LEU A 1 217 ? 7.894   16.326  6.422   1.00 96.85 217 A 1 
ATOM 1742 O O   . LEU A 1 217 ? 7.874   17.518  6.742   1.00 96.33 217 A 1 
ATOM 1743 C CB  . LEU A 1 217 ? 7.788   14.512  8.206   1.00 97.50 217 A 1 
ATOM 1744 C CG  . LEU A 1 217 ? 6.927   13.614  9.119   1.00 97.02 217 A 1 
ATOM 1745 C CD1 . LEU A 1 217 ? 7.841   12.796  10.030  1.00 93.19 217 A 1 
ATOM 1746 C CD2 . LEU A 1 217 ? 5.974   14.419  10.002  1.00 93.05 217 A 1 
ATOM 1747 N N   . VAL A 1 218 ? 8.629   15.884  5.390   1.00 96.53 218 A 1 
ATOM 1748 C CA  . VAL A 1 218 ? 9.515   16.747  4.581   1.00 96.03 218 A 1 
ATOM 1749 C C   . VAL A 1 218 ? 8.723   17.723  3.707   1.00 95.15 218 A 1 
ATOM 1750 O O   . VAL A 1 218 ? 9.110   18.883  3.596   1.00 93.87 218 A 1 
ATOM 1751 C CB  . VAL A 1 218 ? 10.496  15.895  3.755   1.00 95.73 218 A 1 
ATOM 1752 C CG1 . VAL A 1 218 ? 11.312  16.731  2.763   1.00 90.49 218 A 1 
ATOM 1753 C CG2 . VAL A 1 218 ? 11.507  15.210  4.683   1.00 89.17 218 A 1 
ATOM 1754 N N   . LYS A 1 219 ? 7.568   17.317  3.152   1.00 94.36 219 A 1 
ATOM 1755 C CA  . LYS A 1 219 ? 6.650   18.234  2.445   1.00 92.41 219 A 1 
ATOM 1756 C C   . LYS A 1 219 ? 6.097   19.342  3.343   1.00 92.67 219 A 1 
ATOM 1757 O O   . LYS A 1 219 ? 5.710   20.398  2.851   1.00 91.15 219 A 1 
ATOM 1758 C CB  . LYS A 1 219 ? 5.478   17.440  1.833   1.00 90.43 219 A 1 
ATOM 1759 C CG  . LYS A 1 219 ? 5.894   16.743  0.534   1.00 84.81 219 A 1 
ATOM 1760 C CD  . LYS A 1 219 ? 4.756   15.930  -0.105  1.00 82.78 219 A 1 
ATOM 1761 C CE  . LYS A 1 219 ? 5.286   15.426  -1.448  1.00 76.46 219 A 1 
ATOM 1762 N NZ  . LYS A 1 219 ? 4.398   14.495  -2.179  1.00 71.36 219 A 1 
ATOM 1763 N N   . ASN A 1 220 ? 6.050   19.104  4.645   1.00 94.04 220 A 1 
ATOM 1764 C CA  . ASN A 1 220 ? 5.456   19.999  5.636   1.00 93.64 220 A 1 
ATOM 1765 C C   . ASN A 1 220 ? 6.486   20.437  6.692   1.00 94.49 220 A 1 
ATOM 1766 O O   . ASN A 1 220 ? 6.215   20.384  7.897   1.00 92.88 220 A 1 
ATOM 1767 C CB  . ASN A 1 220 ? 4.220   19.317  6.246   1.00 93.33 220 A 1 
ATOM 1768 C CG  . ASN A 1 220 ? 3.094   19.091  5.258   1.00 92.32 220 A 1 
ATOM 1769 O OD1 . ASN A 1 220 ? 2.256   19.954  5.043   1.00 83.88 220 A 1 
ATOM 1770 N ND2 . ASN A 1 220 ? 3.015   17.921  4.668   1.00 85.43 220 A 1 
ATOM 1771 N N   . GLN A 1 221 ? 7.670   20.863  6.254   1.00 93.42 221 A 1 
ATOM 1772 C CA  . GLN A 1 221 ? 8.779   21.225  7.133   1.00 93.23 221 A 1 
ATOM 1773 C C   . GLN A 1 221 ? 8.371   22.208  8.241   1.00 93.40 221 A 1 
ATOM 1774 O O   . GLN A 1 221 ? 7.709   23.229  8.008   1.00 90.23 221 A 1 
ATOM 1775 C CB  . GLN A 1 221 ? 9.931   21.837  6.327   1.00 90.96 221 A 1 
ATOM 1776 C CG  . GLN A 1 221 ? 10.530  20.883  5.289   1.00 87.87 221 A 1 
ATOM 1777 C CD  . GLN A 1 221 ? 11.611  21.568  4.460   1.00 86.73 221 A 1 
ATOM 1778 O OE1 . GLN A 1 221 ? 12.227  22.542  4.873   1.00 79.19 221 A 1 
ATOM 1779 N NE2 . GLN A 1 221 ? 11.873  21.101  3.260   1.00 75.83 221 A 1 
ATOM 1780 N N   . GLY A 1 222 ? 8.788   21.904  9.463   1.00 92.89 222 A 1 
ATOM 1781 C CA  . GLY A 1 222 ? 8.486   22.673  10.670  1.00 92.88 222 A 1 
ATOM 1782 C C   . GLY A 1 222 ? 7.093   22.436  11.259  1.00 94.49 222 A 1 
ATOM 1783 O O   . GLY A 1 222 ? 6.876   22.777  12.425  1.00 92.57 222 A 1 
ATOM 1784 N N   . LYS A 1 223 ? 6.156   21.828  10.514  1.00 93.41 223 A 1 
ATOM 1785 C CA  . LYS A 1 223 ? 4.837   21.449  11.036  1.00 94.75 223 A 1 
ATOM 1786 C C   . LYS A 1 223 ? 4.950   20.178  11.881  1.00 95.54 223 A 1 
ATOM 1787 O O   . LYS A 1 223 ? 5.572   19.203  11.466  1.00 94.67 223 A 1 
ATOM 1788 C CB  . LYS A 1 223 ? 3.840   21.295  9.878   1.00 94.00 223 A 1 
ATOM 1789 C CG  . LYS A 1 223 ? 2.416   20.988  10.363  1.00 91.19 223 A 1 
ATOM 1790 C CD  . LYS A 1 223 ? 1.449   20.908  9.173   1.00 88.31 223 A 1 
ATOM 1791 C CE  . LYS A 1 223 ? 0.063   20.468  9.652   1.00 80.85 223 A 1 
ATOM 1792 N NZ  . LYS A 1 223 ? -0.832  20.164  8.507   1.00 73.54 223 A 1 
ATOM 1793 N N   . VAL A 1 224 ? 4.326   20.202  13.052  1.00 96.52 224 A 1 
ATOM 1794 C CA  . VAL A 1 224 ? 4.224   19.035  13.932  1.00 97.02 224 A 1 
ATOM 1795 C C   . VAL A 1 224 ? 2.991   18.228  13.543  1.00 97.06 224 A 1 
ATOM 1796 O O   . VAL A 1 224 ? 1.902   18.791  13.417  1.00 96.25 224 A 1 
ATOM 1797 C CB  . VAL A 1 224 ? 4.163   19.442  15.414  1.00 96.55 224 A 1 
ATOM 1798 C CG1 . VAL A 1 224 ? 4.252   18.205  16.318  1.00 91.94 224 A 1 
ATOM 1799 C CG2 . VAL A 1 224 ? 5.313   20.389  15.789  1.00 91.23 224 A 1 
ATOM 1800 N N   . PHE A 1 225 ? 3.175   16.922  13.368  1.00 97.20 225 A 1 
ATOM 1801 C CA  . PHE A 1 225 ? 2.099   15.961  13.159  1.00 96.77 225 A 1 
ATOM 1802 C C   . PHE A 1 225 ? 1.999   15.051  14.379  1.00 96.78 225 A 1 
ATOM 1803 O O   . PHE A 1 225 ? 3.006   14.486  14.813  1.00 96.08 225 A 1 
ATOM 1804 C CB  . PHE A 1 225 ? 2.360   15.153  11.889  1.00 96.73 225 A 1 
ATOM 1805 C CG  . PHE A 1 225 ? 2.153   15.928  10.605  1.00 96.58 225 A 1 
ATOM 1806 C CD1 . PHE A 1 225 ? 0.948   15.790  9.892   1.00 90.05 225 A 1 
ATOM 1807 C CD2 . PHE A 1 225 ? 3.162   16.776  10.116  1.00 90.39 225 A 1 
ATOM 1808 C CE1 . PHE A 1 225 ? 0.759   16.478  8.681   1.00 89.76 225 A 1 
ATOM 1809 C CE2 . PHE A 1 225 ? 2.968   17.470  8.911   1.00 89.60 225 A 1 
ATOM 1810 C CZ  . PHE A 1 225 ? 1.769   17.315  8.189   1.00 94.71 225 A 1 
ATOM 1811 N N   . SER A 1 226 ? 0.791   14.901  14.926  1.00 96.85 226 A 1 
ATOM 1812 C CA  . SER A 1 226 ? 0.555   13.911  15.972  1.00 96.56 226 A 1 
ATOM 1813 C C   . SER A 1 226 ? 0.674   12.495  15.404  1.00 96.38 226 A 1 
ATOM 1814 O O   . SER A 1 226 ? 0.559   12.288  14.194  1.00 96.18 226 A 1 
ATOM 1815 C CB  . SER A 1 226 ? -0.805  14.124  16.651  1.00 96.01 226 A 1 
ATOM 1816 O OG  . SER A 1 226 ? -1.879  13.746  15.809  1.00 93.10 226 A 1 
ATOM 1817 N N   . ILE A 1 227 ? 0.868   11.514  16.289  1.00 96.04 227 A 1 
ATOM 1818 C CA  . ILE A 1 227 ? 0.887   10.093  15.913  1.00 95.51 227 A 1 
ATOM 1819 C C   . ILE A 1 227 ? -0.390  9.723   15.142  1.00 95.44 227 A 1 
ATOM 1820 O O   . ILE A 1 227 ? -0.307  9.151   14.060  1.00 94.97 227 A 1 
ATOM 1821 C CB  . ILE A 1 227 ? 1.077   9.238   17.189  1.00 94.44 227 A 1 
ATOM 1822 C CG1 . ILE A 1 227 ? 2.484   9.502   17.783  1.00 91.18 227 A 1 
ATOM 1823 C CG2 . ILE A 1 227 ? 0.892   7.753   16.868  1.00 90.24 227 A 1 
ATOM 1824 C CD1 . ILE A 1 227 ? 2.743   8.815   19.128  1.00 84.62 227 A 1 
ATOM 1825 N N   . ASN A 1 228 ? -1.554  10.160  15.631  1.00 95.48 228 A 1 
ATOM 1826 C CA  . ASN A 1 228 ? -2.842  9.905   14.990  1.00 94.99 228 A 1 
ATOM 1827 C C   . ASN A 1 228 ? -2.926  10.541  13.598  1.00 95.04 228 A 1 
ATOM 1828 O O   . ASN A 1 228 ? -3.310  9.875   12.645  1.00 94.70 228 A 1 
ATOM 1829 C CB  . ASN A 1 228 ? -3.974  10.400  15.905  1.00 94.38 228 A 1 
ATOM 1830 C CG  . ASN A 1 228 ? -4.072  9.634   17.215  1.00 91.80 228 A 1 
ATOM 1831 O OD1 . ASN A 1 228 ? -3.315  8.727   17.496  1.00 84.21 228 A 1 
ATOM 1832 N ND2 . ASN A 1 228 ? -4.995  9.986   18.076  1.00 84.37 228 A 1 
ATOM 1833 N N   . GLN A 1 229 ? -2.475  11.785  13.437  1.00 95.62 229 A 1 
ATOM 1834 C CA  . GLN A 1 229 ? -2.460  12.456  12.133  1.00 95.47 229 A 1 
ATOM 1835 C C   . GLN A 1 229 ? -1.545  11.752  11.125  1.00 95.64 229 A 1 
ATOM 1836 O O   . GLN A 1 229 ? -1.888  11.658  9.949   1.00 95.43 229 A 1 
ATOM 1837 C CB  . GLN A 1 229 ? -1.985  13.905  12.298  1.00 95.76 229 A 1 
ATOM 1838 C CG  . GLN A 1 229 ? -3.059  14.806  12.913  1.00 94.15 229 A 1 
ATOM 1839 C CD  . GLN A 1 229 ? -2.519  16.199  13.224  1.00 93.71 229 A 1 
ATOM 1840 O OE1 . GLN A 1 229 ? -1.350  16.419  13.520  1.00 89.11 229 A 1 
ATOM 1841 N NE2 . GLN A 1 229 ? -3.355  17.210  13.171  1.00 86.78 229 A 1 
ATOM 1842 N N   . ILE A 1 230 ? -0.376  11.277  11.571  1.00 96.47 230 A 1 
ATOM 1843 C CA  . ILE A 1 230 ? 0.520   10.491  10.712  1.00 96.41 230 A 1 
ATOM 1844 C C   . ILE A 1 230 ? -0.172  9.186   10.326  1.00 95.97 230 A 1 
ATOM 1845 O O   . ILE A 1 230 ? -0.219  8.859   9.146   1.00 95.23 230 A 1 
ATOM 1846 C CB  . ILE A 1 230 ? 1.890   10.246  11.388  1.00 96.82 230 A 1 
ATOM 1847 C CG1 . ILE A 1 230 ? 2.633   11.586  11.585  1.00 95.96 230 A 1 
ATOM 1848 C CG2 . ILE A 1 230 ? 2.754   9.289   10.543  1.00 95.44 230 A 1 
ATOM 1849 C CD1 . ILE A 1 230 ? 3.885   11.488  12.464  1.00 93.56 230 A 1 
ATOM 1850 N N   . TYR A 1 231 ? -0.749  8.485   11.300  1.00 95.28 231 A 1 
ATOM 1851 C CA  . TYR A 1 231 ? -1.431  7.217   11.058  1.00 94.18 231 A 1 
ATOM 1852 C C   . TYR A 1 231 ? -2.590  7.379   10.070  1.00 93.67 231 A 1 
ATOM 1853 O O   . TYR A 1 231 ? -2.590  6.725   9.031   1.00 93.18 231 A 1 
ATOM 1854 C CB  . TYR A 1 231 ? -1.903  6.613   12.378  1.00 93.36 231 A 1 
ATOM 1855 C CG  . TYR A 1 231 ? -2.361  5.174   12.224  1.00 92.08 231 A 1 
ATOM 1856 C CD1 . TYR A 1 231 ? -3.689  4.880   11.863  1.00 86.17 231 A 1 
ATOM 1857 C CD2 . TYR A 1 231 ? -1.438  4.126   12.406  1.00 86.26 231 A 1 
ATOM 1858 C CE1 . TYR A 1 231 ? -4.098  3.543   11.695  1.00 85.65 231 A 1 
ATOM 1859 C CE2 . TYR A 1 231 ? -1.843  2.787   12.243  1.00 84.29 231 A 1 
ATOM 1860 C CZ  . TYR A 1 231 ? -3.176  2.494   11.887  1.00 88.95 231 A 1 
ATOM 1861 O OH  . TYR A 1 231 ? -3.567  1.201   11.730  1.00 86.20 231 A 1 
ATOM 1862 N N   . GLU A 1 232 ? -3.510  8.298   10.313  1.00 93.07 232 A 1 
ATOM 1863 C CA  . GLU A 1 232 ? -4.650  8.584   9.430   1.00 92.48 232 A 1 
ATOM 1864 C C   . GLU A 1 232 ? -4.198  8.981   8.014   1.00 91.62 232 A 1 
ATOM 1865 O O   . GLU A 1 232 ? -4.723  8.482   7.022   1.00 90.48 232 A 1 
ATOM 1866 C CB  . GLU A 1 232 ? -5.477  9.725   10.040  1.00 92.66 232 A 1 
ATOM 1867 C CG  . GLU A 1 232 ? -6.252  9.309   11.304  1.00 89.63 232 A 1 
ATOM 1868 C CD  . GLU A 1 232 ? -6.838  10.504  12.082  1.00 88.76 232 A 1 
ATOM 1869 O OE1 . GLU A 1 232 ? -7.404  10.263  13.174  1.00 82.31 232 A 1 
ATOM 1870 O OE2 . GLU A 1 232 ? -6.675  11.666  11.628  1.00 83.65 232 A 1 
ATOM 1871 N N   . SER A 1 233 ? -3.178  9.841   7.904   1.00 93.87 233 A 1 
ATOM 1872 C CA  . SER A 1 233 ? -2.667  10.303  6.603   1.00 93.50 233 A 1 
ATOM 1873 C C   . SER A 1 233 ? -1.989  9.191   5.803   1.00 93.55 233 A 1 
ATOM 1874 O O   . SER A 1 233 ? -2.078  9.161   4.573   1.00 91.61 233 A 1 
ATOM 1875 C CB  . SER A 1 233 ? -1.641  11.426  6.775   1.00 93.70 233 A 1 
ATOM 1876 O OG  . SER A 1 233 ? -2.199  12.546  7.423   1.00 86.45 233 A 1 
ATOM 1877 N N   . ILE A 1 234 ? -1.270  8.313   6.487   1.00 94.04 234 A 1 
ATOM 1878 C CA  . ILE A 1 234 ? -0.531  7.227   5.860   1.00 93.53 234 A 1 
ATOM 1879 C C   . ILE A 1 234 ? -1.450  6.028   5.681   1.00 92.58 234 A 1 
ATOM 1880 O O   . ILE A 1 234 ? -1.601  5.599   4.546   1.00 90.10 234 A 1 
ATOM 1881 C CB  . ILE A 1 234 ? 0.775   6.925   6.624   1.00 93.84 234 A 1 
ATOM 1882 C CG1 . ILE A 1 234 ? 1.716   8.147   6.669   1.00 91.97 234 A 1 
ATOM 1883 C CG2 . ILE A 1 234 ? 1.522   5.730   6.003   1.00 92.14 234 A 1 
ATOM 1884 C CD1 . ILE A 1 234 ? 2.127   8.758   5.331   1.00 88.03 234 A 1 
ATOM 1885 N N   . TRP A 1 235 ? -2.130  5.520   6.696   1.00 93.03 235 A 1 
ATOM 1886 C CA  . TRP A 1 235 ? -2.974  4.317   6.612   1.00 91.25 235 A 1 
ATOM 1887 C C   . TRP A 1 235 ? -4.383  4.586   6.052   1.00 89.22 235 A 1 
ATOM 1888 O O   . TRP A 1 235 ? -4.957  3.693   5.442   1.00 85.54 235 A 1 
ATOM 1889 C CB  . TRP A 1 235 ? -2.983  3.572   7.958   1.00 91.08 235 A 1 
ATOM 1890 C CG  . TRP A 1 235 ? -1.729  2.781   8.232   1.00 91.46 235 A 1 
ATOM 1891 C CD1 . TRP A 1 235 ? -1.598  1.443   8.055   1.00 90.38 235 A 1 
ATOM 1892 C CD2 . TRP A 1 235 ? -0.432  3.250   8.692   1.00 92.99 235 A 1 
ATOM 1893 N NE1 . TRP A 1 235 ? -0.305  1.062   8.367   1.00 91.09 235 A 1 
ATOM 1894 C CE2 . TRP A 1 235 ? 0.453   2.138   8.762   1.00 91.99 235 A 1 
ATOM 1895 C CE3 . TRP A 1 235 ? 0.091   4.508   9.051   1.00 92.00 235 A 1 
ATOM 1896 C CZ2 . TRP A 1 235 ? 1.791   2.272   9.162   1.00 90.29 235 A 1 
ATOM 1897 C CZ3 . TRP A 1 235 ? 1.435   4.652   9.452   1.00 90.26 235 A 1 
ATOM 1898 C CH2 . TRP A 1 235 ? 2.282   3.545   9.506   1.00 89.98 235 A 1 
ATOM 1899 N N   . ASN A 1 236 ? -4.873  5.820   6.069   1.00 84.85 236 A 1 
ATOM 1900 C CA  . ASN A 1 236 ? -6.213  6.227   5.626   1.00 82.63 236 A 1 
ATOM 1901 C C   . ASN A 1 236 ? -7.336  5.517   6.414   1.00 82.53 236 A 1 
ATOM 1902 O O   . ASN A 1 236 ? -8.330  5.062   5.852   1.00 79.98 236 A 1 
ATOM 1903 C CB  . ASN A 1 236 ? -6.293  6.109   4.086   1.00 80.49 236 A 1 
ATOM 1904 C CG  . ASN A 1 236 ? -7.493  6.822   3.509   1.00 74.15 236 A 1 
ATOM 1905 O OD1 . ASN A 1 236 ? -7.424  7.979   3.137   1.00 68.80 236 A 1 
ATOM 1906 N ND2 . ASN A 1 236 ? -8.609  6.163   3.338   1.00 66.29 236 A 1 
ATOM 1907 N N   . GLU A 1 237 ? -7.117  5.385   7.721   1.00 80.91 237 A 1 
ATOM 1908 C CA  . GLU A 1 237 ? -7.993  4.725   8.690   1.00 81.57 237 A 1 
ATOM 1909 C C   . GLU A 1 237 ? -7.981  5.506   10.009  1.00 83.70 237 A 1 
ATOM 1910 O O   . GLU A 1 237 ? -7.048  6.268   10.268  1.00 80.18 237 A 1 
ATOM 1911 C CB  . GLU A 1 237 ? -7.504  3.300   8.964   1.00 77.02 237 A 1 
ATOM 1912 C CG  . GLU A 1 237 ? -7.698  2.364   7.769   1.00 68.80 237 A 1 
ATOM 1913 C CD  . GLU A 1 237 ? -7.147  0.961   8.031   1.00 67.16 237 A 1 
ATOM 1914 O OE1 . GLU A 1 237 ? -7.243  0.116   7.112   1.00 60.49 237 A 1 
ATOM 1915 O OE2 . GLU A 1 237 ? -6.586  0.714   9.116   1.00 60.91 237 A 1 
ATOM 1916 N N   . ASP A 1 238 ? -8.985  5.274   10.859  1.00 83.41 238 A 1 
ATOM 1917 C CA  . ASP A 1 238 ? -9.029  5.861   12.198  1.00 85.39 238 A 1 
ATOM 1918 C C   . ASP A 1 238 ? -7.845  5.369   13.050  1.00 86.01 238 A 1 
ATOM 1919 O O   . ASP A 1 238 ? -7.510  4.182   13.067  1.00 81.70 238 A 1 
ATOM 1920 C CB  . ASP A 1 238 ? -10.361 5.537   12.895  1.00 82.44 238 A 1 
ATOM 1921 C CG  . ASP A 1 238 ? -11.586 6.177   12.230  1.00 78.16 238 A 1 
ATOM 1922 O OD1 . ASP A 1 238 ? -11.455 7.305   11.706  1.00 71.94 238 A 1 
ATOM 1923 O OD2 . ASP A 1 238 ? -12.663 5.540   12.274  1.00 73.63 238 A 1 
ATOM 1924 N N   . ALA A 1 239 ? -7.234  6.281   13.804  1.00 80.94 239 A 1 
ATOM 1925 C CA  . ALA A 1 239 ? -6.016  6.032   14.576  1.00 82.19 239 A 1 
ATOM 1926 C C   . ALA A 1 239 ? -6.248  5.273   15.901  1.00 81.91 239 A 1 
ATOM 1927 O O   . ALA A 1 239 ? -5.732  5.648   16.958  1.00 78.15 239 A 1 
ATOM 1928 C CB  . ALA A 1 239 ? -5.294  7.373   14.755  1.00 79.30 239 A 1 
ATOM 1929 N N   . ILE A 1 240 ? -7.035  4.195   15.876  1.00 82.90 240 A 1 
ATOM 1930 C CA  . ILE A 1 240 ? -7.288  3.374   17.065  1.00 81.41 240 A 1 
ATOM 1931 C C   . ILE A 1 240 ? -6.077  2.457   17.303  1.00 79.97 240 A 1 
ATOM 1932 O O   . ILE A 1 240 ? -5.821  1.523   16.544  1.00 73.95 240 A 1 
ATOM 1933 C CB  . ILE A 1 240 ? -8.628  2.606   16.946  1.00 79.02 240 A 1 
ATOM 1934 C CG1 . ILE A 1 240 ? -9.801  3.595   16.727  1.00 73.67 240 A 1 
ATOM 1935 C CG2 . ILE A 1 240 ? -8.857  1.768   18.219  1.00 71.14 240 A 1 
ATOM 1936 C CD1 . ILE A 1 240 ? -11.163 2.926   16.485  1.00 64.99 240 A 1 
ATOM 1937 N N   . GLY A 1 241 ? -5.317  2.719   18.362  1.00 77.66 241 A 1 
ATOM 1938 C CA  . GLY A 1 241 ? -4.122  1.932   18.715  1.00 75.31 241 A 1 
ATOM 1939 C C   . GLY A 1 241 ? -2.887  2.193   17.835  1.00 78.01 241 A 1 
ATOM 1940 O O   . GLY A 1 241 ? -2.013  1.336   17.739  1.00 72.94 241 A 1 
ATOM 1941 N N   . ALA A 1 242 ? -2.810  3.366   17.205  1.00 77.80 242 A 1 
ATOM 1942 C CA  . ALA A 1 242 ? -1.742  3.743   16.272  1.00 79.03 242 A 1 
ATOM 1943 C C   . ALA A 1 242 ? -0.391  4.094   16.915  1.00 80.11 242 A 1 
ATOM 1944 O O   . ALA A 1 242 ? 0.617   4.211   16.206  1.00 75.14 242 A 1 
ATOM 1945 C CB  . ALA A 1 242 ? -2.260  4.931   15.456  1.00 77.83 242 A 1 
ATOM 1946 N N   . ASP A 1 243 ? -0.344  4.282   18.236  1.00 79.03 243 A 1 
ATOM 1947 C CA  . ASP A 1 243 ? 0.802   4.889   18.929  1.00 78.55 243 A 1 
ATOM 1948 C C   . ASP A 1 243 ? 2.119   4.141   18.683  1.00 77.95 243 A 1 
ATOM 1949 O O   . ASP A 1 243 ? 3.132   4.750   18.320  1.00 72.24 243 A 1 
ATOM 1950 C CB  . ASP A 1 243 ? 0.503   4.984   20.439  1.00 75.41 243 A 1 
ATOM 1951 C CG  . ASP A 1 243 ? -0.596  6.001   20.782  1.00 68.61 243 A 1 
ATOM 1952 O OD1 . ASP A 1 243 ? -0.888  6.867   19.925  1.00 63.52 243 A 1 
ATOM 1953 O OD2 . ASP A 1 243 ? -1.119  5.917   21.911  1.00 63.17 243 A 1 
ATOM 1954 N N   . ASN A 1 244 ? 2.100   2.815   18.804  1.00 83.58 244 A 1 
ATOM 1955 C CA  . ASN A 1 244 ? 3.294   1.988   18.637  1.00 84.87 244 A 1 
ATOM 1956 C C   . ASN A 1 244 ? 3.695   1.833   17.162  1.00 87.25 244 A 1 
ATOM 1957 O O   . ASN A 1 244 ? 4.884   1.839   16.846  1.00 83.92 244 A 1 
ATOM 1958 C CB  . ASN A 1 244 ? 3.051   0.641   19.334  1.00 79.50 244 A 1 
ATOM 1959 C CG  . ASN A 1 244 ? 2.972   0.788   20.845  1.00 70.43 244 A 1 
ATOM 1960 O OD1 . ASN A 1 244 ? 3.641   1.623   21.437  1.00 63.34 244 A 1 
ATOM 1961 N ND2 . ASN A 1 244 ? 2.166   -0.008  21.504  1.00 61.06 244 A 1 
ATOM 1962 N N   . THR A 1 245 ? 2.720   1.754   16.245  1.00 91.84 245 A 1 
ATOM 1963 C CA  . THR A 1 245 ? 2.951   1.571   14.802  1.00 92.77 245 A 1 
ATOM 1964 C C   . THR A 1 245 ? 3.783   2.710   14.219  1.00 94.00 245 A 1 
ATOM 1965 O O   . THR A 1 245 ? 4.844   2.486   13.634  1.00 93.28 245 A 1 
ATOM 1966 C CB  . THR A 1 245 ? 1.610   1.459   14.058  1.00 91.25 245 A 1 
ATOM 1967 O OG1 . THR A 1 245 ? 0.829   0.446   14.644  1.00 85.59 245 A 1 
ATOM 1968 C CG2 . THR A 1 245 ? 1.764   1.123   12.578  1.00 84.63 245 A 1 
ATOM 1969 N N   . VAL A 1 246 ? 3.348   3.954   14.428  1.00 94.34 246 A 1 
ATOM 1970 C CA  . VAL A 1 246 ? 4.066   5.131   13.920  1.00 95.17 246 A 1 
ATOM 1971 C C   . VAL A 1 246 ? 5.442   5.257   14.572  1.00 95.80 246 A 1 
ATOM 1972 O O   . VAL A 1 246 ? 6.423   5.506   13.876  1.00 95.62 246 A 1 
ATOM 1973 C CB  . VAL A 1 246 ? 3.234   6.410   14.124  1.00 94.87 246 A 1 
ATOM 1974 C CG1 . VAL A 1 246 ? 3.995   7.671   13.701  1.00 92.33 246 A 1 
ATOM 1975 C CG2 . VAL A 1 246 ? 1.937   6.347   13.305  1.00 90.53 246 A 1 
ATOM 1976 N N   . ALA A 1 247 ? 5.538   5.053   15.888  1.00 95.21 247 A 1 
ATOM 1977 C CA  . ALA A 1 247 ? 6.805   5.190   16.610  1.00 95.04 247 A 1 
ATOM 1978 C C   . ALA A 1 247 ? 7.890   4.222   16.106  1.00 95.44 247 A 1 
ATOM 1979 O O   . ALA A 1 247 ? 9.053   4.619   15.981  1.00 95.06 247 A 1 
ATOM 1980 C CB  . ALA A 1 247 ? 6.535   4.994   18.105  1.00 94.26 247 A 1 
ATOM 1981 N N   . VAL A 1 248 ? 7.515   2.982   15.768  1.00 95.30 248 A 1 
ATOM 1982 C CA  . VAL A 1 248 ? 8.435   1.979   15.206  1.00 95.25 248 A 1 
ATOM 1983 C C   . VAL A 1 248 ? 8.953   2.417   13.835  1.00 95.77 248 A 1 
ATOM 1984 O O   . VAL A 1 248 ? 10.167  2.458   13.631  1.00 95.67 248 A 1 
ATOM 1985 C CB  . VAL A 1 248 ? 7.761   0.599   15.142  1.00 94.42 248 A 1 
ATOM 1986 C CG1 . VAL A 1 248 ? 8.583   -0.395  14.318  1.00 89.61 248 A 1 
ATOM 1987 C CG2 . VAL A 1 248 ? 7.609   0.026   16.557  1.00 88.46 248 A 1 
ATOM 1988 N N   . HIS A 1 249 ? 8.076   2.829   12.916  1.00 96.02 249 A 1 
ATOM 1989 C CA  . HIS A 1 249 ? 8.516   3.309   11.602  1.00 96.06 249 A 1 
ATOM 1990 C C   . HIS A 1 249 ? 9.390   4.565   11.703  1.00 96.70 249 A 1 
ATOM 1991 O O   . HIS A 1 249 ? 10.395  4.673   11.002  1.00 96.29 249 A 1 
ATOM 1992 C CB  . HIS A 1 249 ? 7.306   3.563   10.704  1.00 95.59 249 A 1 
ATOM 1993 C CG  . HIS A 1 249 ? 6.639   2.298   10.242  1.00 94.82 249 A 1 
ATOM 1994 N ND1 . HIS A 1 249 ? 7.188   1.344   9.404   1.00 86.26 249 A 1 
ATOM 1995 C CD2 . HIS A 1 249 ? 5.370   1.897   10.548  1.00 86.93 249 A 1 
ATOM 1996 C CE1 . HIS A 1 249 ? 6.264   0.389   9.214   1.00 87.96 249 A 1 
ATOM 1997 N NE2 . HIS A 1 249 ? 5.140   0.688   9.889   1.00 88.65 249 A 1 
ATOM 1998 N N   . ILE A 1 250 ? 9.081   5.497   12.604  1.00 96.67 250 A 1 
ATOM 1999 C CA  . ILE A 1 250 ? 9.925   6.675   12.863  1.00 97.04 250 A 1 
ATOM 2000 C C   . ILE A 1 250 ? 11.322  6.263   13.335  1.00 97.29 250 A 1 
ATOM 2001 O O   . ILE A 1 250 ? 12.316  6.854   12.905  1.00 96.87 250 A 1 
ATOM 2002 C CB  . ILE A 1 250 ? 9.240   7.602   13.891  1.00 96.78 250 A 1 
ATOM 2003 C CG1 . ILE A 1 250 ? 7.968   8.273   13.313  1.00 95.24 250 A 1 
ATOM 2004 C CG2 . ILE A 1 250 ? 10.206  8.658   14.461  1.00 95.43 250 A 1 
ATOM 2005 C CD1 . ILE A 1 250 ? 8.178   9.394   12.303  1.00 92.21 250 A 1 
ATOM 2006 N N   . ARG A 1 251 ? 11.410  5.252   14.207  1.00 96.66 251 A 1 
ATOM 2007 C CA  . ARG A 1 251 ? 12.695  4.715   14.656  1.00 96.32 251 A 1 
ATOM 2008 C C   . ARG A 1 251 ? 13.490  4.137   13.488  1.00 96.74 251 A 1 
ATOM 2009 O O   . ARG A 1 251 ? 14.656  4.498   13.341  1.00 96.23 251 A 1 
ATOM 2010 C CB  . ARG A 1 251 ? 12.456  3.695   15.772  1.00 95.55 251 A 1 
ATOM 2011 C CG  . ARG A 1 251 ? 13.772  3.060   16.225  1.00 87.19 251 A 1 
ATOM 2012 C CD  . ARG A 1 251 ? 13.516  1.996   17.283  1.00 82.82 251 A 1 
ATOM 2013 N NE  . ARG A 1 251 ? 14.742  1.233   17.483  1.00 71.88 251 A 1 
ATOM 2014 C CZ  . ARG A 1 251 ? 14.926  0.199   18.271  1.00 64.17 251 A 1 
ATOM 2015 N NH1 . ARG A 1 251 ? 13.987  -0.240  19.074  1.00 57.02 251 A 1 
ATOM 2016 N NH2 . ARG A 1 251 ? 16.074  -0.404  18.231  1.00 54.33 251 A 1 
ATOM 2017 N N   . HIS A 1 252 ? 12.877  3.313   12.634  1.00 95.86 252 A 1 
ATOM 2018 C CA  . HIS A 1 252 ? 13.541  2.735   11.460  1.00 95.36 252 A 1 
ATOM 2019 C C   . HIS A 1 252 ? 14.011  3.795   10.466  1.00 95.94 252 A 1 
ATOM 2020 O O   . HIS A 1 252 ? 15.124  3.714   9.954   1.00 95.25 252 A 1 
ATOM 2021 C CB  . HIS A 1 252 ? 12.586  1.781   10.749  1.00 94.83 252 A 1 
ATOM 2022 C CG  . HIS A 1 252 ? 12.268  0.523   11.497  1.00 92.81 252 A 1 
ATOM 2023 N ND1 . HIS A 1 252 ? 11.347  -0.420  11.061  1.00 79.62 252 A 1 
ATOM 2024 C CD2 . HIS A 1 252 ? 12.862  0.060   12.633  1.00 81.43 252 A 1 
ATOM 2025 C CE1 . HIS A 1 252 ? 11.401  -1.438  11.916  1.00 83.91 252 A 1 
ATOM 2026 N NE2 . HIS A 1 252 ? 12.300  -1.190  12.891  1.00 85.78 252 A 1 
ATOM 2027 N N   . ILE A 1 253 ? 13.194  4.823   10.222  1.00 97.13 253 A 1 
ATOM 2028 C CA  . ILE A 1 253 ? 13.600  5.957   9.385   1.00 97.53 253 A 1 
ATOM 2029 C C   . ILE A 1 253 ? 14.860  6.604   9.965   1.00 97.65 253 A 1 
ATOM 2030 O O   . ILE A 1 253 ? 15.830  6.790   9.240   1.00 97.31 253 A 1 
ATOM 2031 C CB  . ILE A 1 253 ? 12.452  6.977   9.236   1.00 97.65 253 A 1 
ATOM 2032 C CG1 . ILE A 1 253 ? 11.279  6.381   8.425   1.00 96.68 253 A 1 
ATOM 2033 C CG2 . ILE A 1 253 ? 12.940  8.256   8.532   1.00 96.09 253 A 1 
ATOM 2034 C CD1 . ILE A 1 253 ? 9.962   7.141   8.626   1.00 94.73 253 A 1 
ATOM 2035 N N   . ARG A 1 254 ? 14.882  6.893   11.271  1.00 98.07 254 A 1 
ATOM 2036 C CA  . ARG A 1 254 ? 16.061  7.495   11.921  1.00 98.01 254 A 1 
ATOM 2037 C C   . ARG A 1 254 ? 17.303  6.612   11.841  1.00 97.93 254 A 1 
ATOM 2038 O O   . ARG A 1 254 ? 18.380  7.130   11.592  1.00 97.51 254 A 1 
ATOM 2039 C CB  . ARG A 1 254 ? 15.770  7.785   13.389  1.00 97.56 254 A 1 
ATOM 2040 C CG  . ARG A 1 254 ? 14.858  8.992   13.558  1.00 96.07 254 A 1 
ATOM 2041 C CD  . ARG A 1 254 ? 14.579  9.111   15.049  1.00 94.58 254 A 1 
ATOM 2042 N NE  . ARG A 1 254 ? 13.806  10.312  15.341  1.00 91.38 254 A 1 
ATOM 2043 C CZ  . ARG A 1 254 ? 13.371  10.660  16.524  1.00 91.02 254 A 1 
ATOM 2044 N NH1 . ARG A 1 254 ? 13.533  9.902   17.579  1.00 83.54 254 A 1 
ATOM 2045 N NH2 . ARG A 1 254 ? 12.772  11.797  16.659  1.00 84.49 254 A 1 
ATOM 2046 N N   . GLU A 1 255 ? 17.166  5.303   12.024  1.00 96.24 255 A 1 
ATOM 2047 C CA  . GLU A 1 255 ? 18.283  4.358   11.888  1.00 95.53 255 A 1 
ATOM 2048 C C   . GLU A 1 255 ? 18.913  4.400   10.483  1.00 95.39 255 A 1 
ATOM 2049 O O   . GLU A 1 255 ? 20.092  4.097   10.339  1.00 94.07 255 A 1 
ATOM 2050 C CB  . GLU A 1 255 ? 17.809  2.938   12.255  1.00 95.36 255 A 1 
ATOM 2051 C CG  . GLU A 1 255 ? 17.589  2.779   13.779  1.00 91.45 255 A 1 
ATOM 2052 C CD  . GLU A 1 255 ? 16.933  1.450   14.215  1.00 87.28 255 A 1 
ATOM 2053 O OE1 . GLU A 1 255 ? 16.748  1.263   15.457  1.00 78.42 255 A 1 
ATOM 2054 O OE2 . GLU A 1 255 ? 16.586  0.631   13.344  1.00 78.84 255 A 1 
ATOM 2055 N N   . LYS A 1 256 ? 18.162  4.835   9.467   1.00 96.57 256 A 1 
ATOM 2056 C CA  . LYS A 1 256 ? 18.597  4.911   8.067   1.00 96.16 256 A 1 
ATOM 2057 C C   . LYS A 1 256 ? 19.057  6.304   7.628   1.00 96.84 256 A 1 
ATOM 2058 O O   . LYS A 1 256 ? 19.924  6.394   6.769   1.00 96.08 256 A 1 
ATOM 2059 C CB  . LYS A 1 256 ? 17.455  4.413   7.175   1.00 95.21 256 A 1 
ATOM 2060 C CG  . LYS A 1 256 ? 17.162  2.918   7.380   1.00 94.48 256 A 1 
ATOM 2061 C CD  . LYS A 1 256 ? 15.925  2.507   6.572   1.00 92.14 256 A 1 
ATOM 2062 C CE  . LYS A 1 256 ? 15.600  1.036   6.815   1.00 89.35 256 A 1 
ATOM 2063 N NZ  . LYS A 1 256 ? 14.410  0.615   6.046   1.00 83.81 256 A 1 
ATOM 2064 N N   . ILE A 1 257 ? 18.468  7.379   8.168   1.00 96.87 257 A 1 
ATOM 2065 C CA  . ILE A 1 257 ? 18.725  8.755   7.691   1.00 97.09 257 A 1 
ATOM 2066 C C   . ILE A 1 257 ? 19.546  9.621   8.652   1.00 97.05 257 A 1 
ATOM 2067 O O   . ILE A 1 257 ? 19.969  10.713  8.275   1.00 96.17 257 A 1 
ATOM 2068 C CB  . ILE A 1 257 ? 17.429  9.487   7.268   1.00 97.17 257 A 1 
ATOM 2069 C CG1 . ILE A 1 257 ? 16.600  9.964   8.486   1.00 96.63 257 A 1 
ATOM 2070 C CG2 . ILE A 1 257 ? 16.601  8.646   6.286   1.00 96.02 257 A 1 
ATOM 2071 C CD1 . ILE A 1 257 ? 15.411  10.862  8.139   1.00 95.53 257 A 1 
ATOM 2072 N N   . GLU A 1 258 ? 19.748  9.191   9.899   1.00 96.82 258 A 1 
ATOM 2073 C CA  . GLU A 1 258 ? 20.444  9.975   10.918  1.00 96.42 258 A 1 
ATOM 2074 C C   . GLU A 1 258 ? 21.803  9.350   11.243  1.00 96.19 258 A 1 
ATOM 2075 O O   . GLU A 1 258 ? 21.901  8.143   11.446  1.00 94.54 258 A 1 
ATOM 2076 C CB  . GLU A 1 258 ? 19.611  10.080  12.203  1.00 95.78 258 A 1 
ATOM 2077 C CG  . GLU A 1 258 ? 18.189  10.627  12.026  1.00 94.69 258 A 1 
ATOM 2078 C CD  . GLU A 1 258 ? 18.102  12.139  11.791  1.00 96.17 258 A 1 
ATOM 2079 O OE1 . GLU A 1 258 ? 16.950  12.651  11.749  1.00 89.47 258 A 1 
ATOM 2080 O OE2 . GLU A 1 258 ? 19.141  12.834  11.733  1.00 91.79 258 A 1 
ATOM 2081 N N   . ILE A 1 259 ? 22.819  10.188  11.407  1.00 95.34 259 A 1 
ATOM 2082 C CA  . ILE A 1 259 ? 24.140  9.745   11.887  1.00 94.79 259 A 1 
ATOM 2083 C C   . ILE A 1 259 ? 24.029  9.180   13.310  1.00 95.11 259 A 1 
ATOM 2084 O O   . ILE A 1 259 ? 24.616  8.151   13.632  1.00 92.96 259 A 1 
ATOM 2085 C CB  . ILE A 1 259 ? 25.145  10.921  11.836  1.00 93.50 259 A 1 
ATOM 2086 C CG1 . ILE A 1 259 ? 25.333  11.425  10.385  1.00 86.31 259 A 1 
ATOM 2087 C CG2 . ILE A 1 259 ? 26.504  10.520  12.445  1.00 85.23 259 A 1 
ATOM 2088 C CD1 . ILE A 1 259 ? 26.139  12.731  10.274  1.00 77.39 259 A 1 
ATOM 2089 N N   . ASN A 1 260 ? 23.244  9.846   14.175  1.00 94.01 260 A 1 
ATOM 2090 C CA  . ASN A 1 260 ? 22.913  9.374   15.511  1.00 94.57 260 A 1 
ATOM 2091 C C   . ASN A 1 260 ? 21.384  9.386   15.704  1.00 94.49 260 A 1 
ATOM 2092 O O   . ASN A 1 260 ? 20.814  10.447  15.979  1.00 93.77 260 A 1 
ATOM 2093 C CB  . ASN A 1 260 ? 23.648  10.232  16.558  1.00 94.03 260 A 1 
ATOM 2094 C CG  . ASN A 1 260 ? 23.379  9.776   17.986  1.00 93.41 260 A 1 
ATOM 2095 O OD1 . ASN A 1 260 ? 22.689  8.796   18.244  1.00 88.73 260 A 1 
ATOM 2096 N ND2 . ASN A 1 260 ? 23.918  10.466  18.965  1.00 88.46 260 A 1 
ATOM 2097 N N   . PRO A 1 261 ? 20.696  8.222   15.652  1.00 95.61 261 A 1 
ATOM 2098 C CA  . PRO A 1 261 ? 19.239  8.152   15.820  1.00 94.95 261 A 1 
ATOM 2099 C C   . PRO A 1 261 ? 18.711  8.676   17.165  1.00 95.03 261 A 1 
ATOM 2100 O O   . PRO A 1 261 ? 17.534  9.033   17.278  1.00 93.33 261 A 1 
ATOM 2101 C CB  . PRO A 1 261 ? 18.892  6.671   15.639  1.00 93.96 261 A 1 
ATOM 2102 C CG  . PRO A 1 261 ? 20.012  6.145   14.743  1.00 91.97 261 A 1 
ATOM 2103 C CD  . PRO A 1 261 ? 21.223  6.933   15.212  1.00 94.24 261 A 1 
ATOM 2104 N N   . LYS A 1 262 ? 19.561  8.722   18.208  1.00 94.83 262 A 1 
ATOM 2105 C CA  . LYS A 1 262 ? 19.214  9.260   19.536  1.00 93.99 262 A 1 
ATOM 2106 C C   . LYS A 1 262 ? 19.244  10.789  19.577  1.00 94.45 262 A 1 
ATOM 2107 O O   . LYS A 1 262 ? 18.542  11.382  20.392  1.00 92.72 262 A 1 
ATOM 2108 C CB  . LYS A 1 262 ? 20.157  8.690   20.606  1.00 93.26 262 A 1 
ATOM 2109 C CG  . LYS A 1 262 ? 20.019  7.171   20.760  1.00 89.56 262 A 1 
ATOM 2110 C CD  . LYS A 1 262 ? 20.934  6.675   21.892  1.00 82.09 262 A 1 
ATOM 2111 C CE  . LYS A 1 262 ? 20.784  5.164   22.051  1.00 76.90 262 A 1 
ATOM 2112 N NZ  . LYS A 1 262 ? 21.685  4.643   23.112  1.00 65.72 262 A 1 
ATOM 2113 N N   . GLU A 1 263 ? 20.017  11.405  18.696  1.00 94.84 263 A 1 
ATOM 2114 C CA  . GLU A 1 263 ? 20.149  12.857  18.551  1.00 94.71 263 A 1 
ATOM 2115 C C   . GLU A 1 263 ? 19.870  13.265  17.093  1.00 94.88 263 A 1 
ATOM 2116 O O   . GLU A 1 263 ? 20.783  13.672  16.365  1.00 93.52 263 A 1 
ATOM 2117 C CB  . GLU A 1 263 ? 21.538  13.310  19.024  1.00 93.78 263 A 1 
ATOM 2118 C CG  . GLU A 1 263 ? 21.729  13.106  20.535  1.00 86.98 263 A 1 
ATOM 2119 C CD  . GLU A 1 263 ? 23.120  13.549  21.021  1.00 80.84 263 A 1 
ATOM 2120 O OE1 . GLU A 1 263 ? 23.294  13.592  22.261  1.00 72.56 263 A 1 
ATOM 2121 O OE2 . GLU A 1 263 ? 24.007  13.779  20.171  1.00 73.73 263 A 1 
ATOM 2122 N N   . PRO A 1 264 ? 18.613  13.114  16.641  1.00 96.70 264 A 1 
ATOM 2123 C CA  . PRO A 1 264 ? 18.274  13.244  15.235  1.00 96.56 264 A 1 
ATOM 2124 C C   . PRO A 1 264 ? 18.435  14.690  14.746  1.00 96.36 264 A 1 
ATOM 2125 O O   . PRO A 1 264 ? 17.929  15.646  15.362  1.00 95.26 264 A 1 
ATOM 2126 C CB  . PRO A 1 264 ? 16.832  12.743  15.122  1.00 95.79 264 A 1 
ATOM 2127 C CG  . PRO A 1 264 ? 16.252  13.057  16.500  1.00 94.32 264 A 1 
ATOM 2128 C CD  . PRO A 1 264 ? 17.432  12.790  17.423  1.00 96.15 264 A 1 
ATOM 2129 N N   . ARG A 1 265 ? 19.086  14.833  13.594  1.00 95.84 265 A 1 
ATOM 2130 C CA  . ARG A 1 265 ? 19.253  16.102  12.872  1.00 95.35 265 A 1 
ATOM 2131 C C   . ARG A 1 265 ? 17.960  16.497  12.162  1.00 95.95 265 A 1 
ATOM 2132 O O   . ARG A 1 265 ? 17.525  17.643  12.298  1.00 94.67 265 A 1 
ATOM 2133 C CB  . ARG A 1 265 ? 20.434  15.951  11.894  1.00 93.67 265 A 1 
ATOM 2134 C CG  . ARG A 1 265 ? 20.751  17.232  11.110  1.00 85.85 265 A 1 
ATOM 2135 C CD  . ARG A 1 265 ? 21.910  16.955  10.139  1.00 84.52 265 A 1 
ATOM 2136 N NE  . ARG A 1 265 ? 22.245  18.130  9.311   1.00 74.56 265 A 1 
ATOM 2137 C CZ  . ARG A 1 265 ? 23.080  18.124  8.277   1.00 68.68 265 A 1 
ATOM 2138 N NH1 . ARG A 1 265 ? 23.715  17.044  7.898   1.00 64.63 265 A 1 
ATOM 2139 N NH2 . ARG A 1 265 ? 23.299  19.210  7.593   1.00 57.99 265 A 1 
ATOM 2140 N N   . TYR A 1 266 ? 17.348  15.543  11.441  1.00 96.66 266 A 1 
ATOM 2141 C CA  . TYR A 1 266 ? 16.210  15.811  10.558  1.00 96.80 266 A 1 
ATOM 2142 C C   . TYR A 1 266 ? 14.869  15.572  11.248  1.00 97.07 266 A 1 
ATOM 2143 O O   . TYR A 1 266 ? 14.044  16.489  11.341  1.00 96.27 266 A 1 
ATOM 2144 C CB  . TYR A 1 266 ? 16.343  14.963  9.281   1.00 96.60 266 A 1 
ATOM 2145 C CG  . TYR A 1 266 ? 17.663  15.132  8.552   1.00 96.60 266 A 1 
ATOM 2146 C CD1 . TYR A 1 266 ? 17.962  16.351  7.914   1.00 92.90 266 A 1 
ATOM 2147 C CD2 . TYR A 1 266 ? 18.594  14.074  8.515   1.00 93.11 266 A 1 
ATOM 2148 C CE1 . TYR A 1 266 ? 19.186  16.514  7.240   1.00 92.59 266 A 1 
ATOM 2149 C CE2 . TYR A 1 266 ? 19.818  14.234  7.840   1.00 92.15 266 A 1 
ATOM 2150 C CZ  . TYR A 1 266 ? 20.118  15.455  7.201   1.00 94.50 266 A 1 
ATOM 2151 O OH  . TYR A 1 266 ? 21.299  15.615  6.550   1.00 93.00 266 A 1 
ATOM 2152 N N   . LEU A 1 267 ? 14.626  14.360  11.752  1.00 96.78 267 A 1 
ATOM 2153 C CA  . LEU A 1 267 ? 13.314  13.909  12.211  1.00 97.34 267 A 1 
ATOM 2154 C C   . LEU A 1 267 ? 13.202  13.997  13.739  1.00 97.45 267 A 1 
ATOM 2155 O O   . LEU A 1 267 ? 13.605  13.091  14.471  1.00 96.30 267 A 1 
ATOM 2156 C CB  . LEU A 1 267 ? 13.061  12.509  11.614  1.00 96.72 267 A 1 
ATOM 2157 C CG  . LEU A 1 267 ? 11.570  12.119  11.541  1.00 95.93 267 A 1 
ATOM 2158 C CD1 . LEU A 1 267 ? 11.414  10.866  10.676  1.00 90.73 267 A 1 
ATOM 2159 C CD2 . LEU A 1 267 ? 10.933  11.818  12.897  1.00 91.11 267 A 1 
ATOM 2160 N N   . LYS A 1 268 ? 12.619  15.083  14.242  1.00 97.13 268 A 1 
ATOM 2161 C CA  . LYS A 1 268 ? 12.579  15.389  15.682  1.00 96.99 268 A 1 
ATOM 2162 C C   . LYS A 1 268 ? 11.250  15.032  16.343  1.00 97.40 268 A 1 
ATOM 2163 O O   . LYS A 1 268 ? 10.184  15.114  15.737  1.00 96.45 268 A 1 
ATOM 2164 C CB  . LYS A 1 268 ? 12.960  16.851  15.926  1.00 95.84 268 A 1 
ATOM 2165 C CG  . LYS A 1 268 ? 14.413  17.116  15.494  1.00 93.72 268 A 1 
ATOM 2166 C CD  . LYS A 1 268 ? 14.928  18.423  16.091  1.00 89.18 268 A 1 
ATOM 2167 C CE  . LYS A 1 268 ? 16.306  18.753  15.516  1.00 85.95 268 A 1 
ATOM 2168 N NZ  . LYS A 1 268 ? 16.701  20.147  15.831  1.00 77.79 268 A 1 
ATOM 2169 N N   . VAL A 1 269 ? 11.319  14.672  17.629  1.00 96.36 269 A 1 
ATOM 2170 C CA  . VAL A 1 269 ? 10.152  14.559  18.518  1.00 96.21 269 A 1 
ATOM 2171 C C   . VAL A 1 269 ? 9.836   15.932  19.097  1.00 96.51 269 A 1 
ATOM 2172 O O   . VAL A 1 269 ? 10.723  16.618  19.607  1.00 95.32 269 A 1 
ATOM 2173 C CB  . VAL A 1 269 ? 10.377  13.558  19.670  1.00 94.59 269 A 1 
ATOM 2174 C CG1 . VAL A 1 269 ? 9.147   13.436  20.585  1.00 86.05 269 A 1 
ATOM 2175 C CG2 . VAL A 1 269 ? 10.670  12.155  19.145  1.00 86.36 269 A 1 
ATOM 2176 N N   . VAL A 1 270 ? 8.558   16.292  19.071  1.00 94.21 270 A 1 
ATOM 2177 C CA  . VAL A 1 270 ? 8.015   17.372  19.892  1.00 94.21 270 A 1 
ATOM 2178 C C   . VAL A 1 270 ? 7.263   16.704  21.040  1.00 93.73 270 A 1 
ATOM 2179 O O   . VAL A 1 270 ? 6.183   16.143  20.844  1.00 90.13 270 A 1 
ATOM 2180 C CB  . VAL A 1 270 ? 7.133   18.318  19.065  1.00 93.62 270 A 1 
ATOM 2181 C CG1 . VAL A 1 270 ? 6.639   19.483  19.931  1.00 89.10 270 A 1 
ATOM 2182 C CG2 . VAL A 1 270 ? 7.934   18.906  17.893  1.00 88.52 270 A 1 
ATOM 2183 N N   . TRP A 1 271 ? 7.881   16.705  22.222  1.00 90.42 271 A 1 
ATOM 2184 C CA  . TRP A 1 271 ? 7.429   15.971  23.405  1.00 88.54 271 A 1 
ATOM 2185 C C   . TRP A 1 271 ? 5.957   16.246  23.725  1.00 87.60 271 A 1 
ATOM 2186 O O   . TRP A 1 271 ? 5.547   17.400  23.817  1.00 80.06 271 A 1 
ATOM 2187 C CB  . TRP A 1 271 ? 8.322   16.332  24.599  1.00 85.31 271 A 1 
ATOM 2188 C CG  . TRP A 1 271 ? 9.741   15.868  24.466  1.00 76.21 271 A 1 
ATOM 2189 C CD1 . TRP A 1 271 ? 10.811  16.641  24.178  1.00 66.30 271 A 1 
ATOM 2190 C CD2 . TRP A 1 271 ? 10.253  14.509  24.605  1.00 70.86 271 A 1 
ATOM 2191 N NE1 . TRP A 1 271 ? 11.950  15.860  24.129  1.00 60.46 271 A 1 
ATOM 2192 C CE2 . TRP A 1 271 ? 11.660  14.536  24.386  1.00 64.04 271 A 1 
ATOM 2193 C CE3 . TRP A 1 271 ? 9.662   13.255  24.898  1.00 61.03 271 A 1 
ATOM 2194 C CZ2 . TRP A 1 271 ? 12.452  13.375  24.458  1.00 62.04 271 A 1 
ATOM 2195 C CZ3 . TRP A 1 271 ? 10.450  12.088  24.968  1.00 60.28 271 A 1 
ATOM 2196 C CH2 . TRP A 1 271 ? 11.836  12.143  24.751  1.00 58.22 271 A 1 
ATOM 2197 N N   . GLY A 1 272 ? 5.177   15.168  23.868  1.00 84.30 272 A 1 
ATOM 2198 C CA  . GLY A 1 272 ? 3.743   15.229  24.144  1.00 83.38 272 A 1 
ATOM 2199 C C   . GLY A 1 272 ? 2.861   15.679  22.967  1.00 86.58 272 A 1 
ATOM 2200 O O   . GLY A 1 272 ? 1.653   15.785  23.148  1.00 82.86 272 A 1 
ATOM 2201 N N   . VAL A 1 273 ? 3.429   15.950  21.781  1.00 91.00 273 A 1 
ATOM 2202 C CA  . VAL A 1 273 ? 2.675   16.440  20.611  1.00 92.30 273 A 1 
ATOM 2203 C C   . VAL A 1 273 ? 2.820   15.511  19.404  1.00 93.05 273 A 1 
ATOM 2204 O O   . VAL A 1 273 ? 1.815   15.129  18.814  1.00 89.55 273 A 1 
ATOM 2205 C CB  . VAL A 1 273 ? 3.067   17.888  20.245  1.00 91.05 273 A 1 
ATOM 2206 C CG1 . VAL A 1 273 ? 2.109   18.460  19.191  1.00 86.01 273 A 1 
ATOM 2207 C CG2 . VAL A 1 273 ? 3.021   18.830  21.455  1.00 85.28 273 A 1 
ATOM 2208 N N   . GLY A 1 274 ? 4.039   15.143  19.011  1.00 95.47 274 A 1 
ATOM 2209 C CA  . GLY A 1 274 ? 4.254   14.299  17.837  1.00 95.56 274 A 1 
ATOM 2210 C C   . GLY A 1 274 ? 5.631   14.450  17.200  1.00 96.21 274 A 1 
ATOM 2211 O O   . GLY A 1 274 ? 6.629   14.638  17.891  1.00 95.14 274 A 1 
ATOM 2212 N N   . TYR A 1 275 ? 5.683   14.387  15.872  1.00 97.54 275 A 1 
ATOM 2213 C CA  . TYR A 1 275 ? 6.913   14.404  15.084  1.00 97.70 275 A 1 
ATOM 2214 C C   . TYR A 1 275 ? 6.918   15.532  14.055  1.00 97.90 275 A 1 
ATOM 2215 O O   . TYR A 1 275 ? 5.877   15.934  13.535  1.00 97.36 275 A 1 
ATOM 2216 C CB  . TYR A 1 275 ? 7.107   13.049  14.404  1.00 97.30 275 A 1 
ATOM 2217 C CG  . TYR A 1 275 ? 7.162   11.883  15.367  1.00 97.04 275 A 1 
ATOM 2218 C CD1 . TYR A 1 275 ? 8.363   11.559  16.021  1.00 93.71 275 A 1 
ATOM 2219 C CD2 . TYR A 1 275 ? 5.999   11.126  15.622  1.00 94.10 275 A 1 
ATOM 2220 C CE1 . TYR A 1 275 ? 8.414   10.476  16.916  1.00 93.29 275 A 1 
ATOM 2221 C CE2 . TYR A 1 275 ? 6.045   10.044  16.520  1.00 92.95 275 A 1 
ATOM 2222 C CZ  . TYR A 1 275 ? 7.254   9.716   17.163  1.00 95.10 275 A 1 
ATOM 2223 O OH  . TYR A 1 275 ? 7.307   8.660   18.022  1.00 93.52 275 A 1 
ATOM 2224 N N   . LYS A 1 276 ? 8.108   16.029  13.732  1.00 97.40 276 A 1 
ATOM 2225 C CA  . LYS A 1 276 ? 8.328   16.981  12.639  1.00 97.54 276 A 1 
ATOM 2226 C C   . LYS A 1 276 ? 9.691   16.763  11.989  1.00 97.65 276 A 1 
ATOM 2227 O O   . LYS A 1 276 ? 10.613  16.276  12.634  1.00 97.30 276 A 1 
ATOM 2228 C CB  . LYS A 1 276 ? 8.180   18.431  13.131  1.00 96.53 276 A 1 
ATOM 2229 C CG  . LYS A 1 276 ? 9.252   18.855  14.141  1.00 96.46 276 A 1 
ATOM 2230 C CD  . LYS A 1 276 ? 9.176   20.356  14.448  1.00 95.08 276 A 1 
ATOM 2231 C CE  . LYS A 1 276 ? 10.248  20.689  15.482  1.00 91.06 276 A 1 
ATOM 2232 N NZ  . LYS A 1 276 ? 10.593  22.129  15.501  1.00 86.53 276 A 1 
ATOM 2233 N N   . VAL A 1 277 ? 9.817   17.220  10.749  1.00 96.33 277 A 1 
ATOM 2234 C CA  . VAL A 1 277 ? 11.122  17.520  10.148  1.00 96.24 277 A 1 
ATOM 2235 C C   . VAL A 1 277 ? 11.402  19.009  10.332  1.00 95.46 277 A 1 
ATOM 2236 O O   . VAL A 1 277 ? 10.507  19.839  10.143  1.00 94.09 277 A 1 
ATOM 2237 C CB  . VAL A 1 277 ? 11.164  17.045  8.688   1.00 95.86 277 A 1 
ATOM 2238 C CG1 . VAL A 1 277 ? 12.404  17.541  7.950   1.00 90.65 277 A 1 
ATOM 2239 C CG2 . VAL A 1 277 ? 11.200  15.511  8.655   1.00 89.79 277 A 1 
ATOM 2240 N N   . GLU A 1 278 ? 12.620  19.360  10.776  1.00 92.49 278 A 1 
ATOM 2241 C CA  . GLU A 1 278 ? 13.012  20.768  10.943  1.00 90.43 278 A 1 
ATOM 2242 C C   . GLU A 1 278 ? 13.016  21.521  9.607   1.00 91.03 278 A 1 
ATOM 2243 O O   . GLU A 1 278 ? 13.127  20.923  8.539   1.00 88.63 278 A 1 
ATOM 2244 C CB  . GLU A 1 278 ? 14.378  20.895  11.639  1.00 86.55 278 A 1 
ATOM 2245 C CG  . GLU A 1 278 ? 14.345  20.583  13.146  1.00 77.89 278 A 1 
ATOM 2246 C CD  . GLU A 1 278 ? 13.548  21.581  14.006  1.00 76.01 278 A 1 
ATOM 2247 O OE1 . GLU A 1 278 ? 13.433  21.341  15.233  1.00 68.48 278 A 1 
ATOM 2248 O OE2 . GLU A 1 278 ? 12.943  22.546  13.500  1.00 68.28 278 A 1 
ATOM 2249 N N   . LYS A 1 279 ? 12.884  22.849  9.674   1.00 86.79 279 A 1 
ATOM 2250 C CA  . LYS A 1 279 ? 13.158  23.695  8.507   1.00 83.20 279 A 1 
ATOM 2251 C C   . LYS A 1 279 ? 14.671  23.747  8.311   1.00 80.61 279 A 1 
ATOM 2252 O O   . LYS A 1 279 ? 15.393  23.894  9.294   1.00 71.49 279 A 1 
ATOM 2253 C CB  . LYS A 1 279 ? 12.552  25.094  8.681   1.00 78.37 279 A 1 
ATOM 2254 C CG  . LYS A 1 279 ? 11.019  25.040  8.689   1.00 73.61 279 A 1 
ATOM 2255 C CD  . LYS A 1 279 ? 10.425  26.449  8.755   1.00 70.53 279 A 1 
ATOM 2256 C CE  . LYS A 1 279 ? 8.900   26.359  8.720   1.00 64.43 279 A 1 
ATOM 2257 N NZ  . LYS A 1 279 ? 8.283   27.709  8.713   1.00 56.80 279 A 1 
ATOM 2258 N N   . GLY A 1 280 ? 15.093  23.561  7.060   1.00 80.03 280 A 1 
ATOM 2259 C CA  . GLY A 1 280 ? 16.497  23.693  6.661   1.00 75.94 280 A 1 
ATOM 2260 C C   . GLY A 1 280 ? 17.006  25.117  6.770   1.00 69.65 280 A 1 
ATOM 2261 O O   . GLY A 1 280 ? 16.174  26.049  6.720   1.00 61.26 280 A 1 
ATOM 2262 O OXT . GLY A 1 280 ? 18.250  25.233  6.892   1.00 67.85 280 A 1 
#
